Other Kinase Inhibitors: Small Molecules and Peptides
39 results for "Other Kinase Inhibitors Small Molecules and Peptides" in Products
39 results for "Other Kinase Inhibitors Small Molecules and Peptides" in Products
Other Kinase Inhibitors: Small Molecules and Peptides
CaM kinase III (eEF-2 kinase) inhibitor
| Chemical Name: | 1-Hexadecyl-2-methyl-3-(phenylmethyl)-1H-imidazolium iodide |
Potent and selective TAK1/MAP3K7 kinase inhibitor
| Chemical Name: | N1-(1-Propyl-1H-benzimidazol-2-yl)-1,3-benzenedicarboxamide |
| Purity: | ≥98% (HPLC) |
Mitochondrial pyruvate dehydrogenase kinase (PDK) inhibitor
| Chemical Name: | Sodium dichloroacetate |
Potent and selective TAK1 MAPKKK inhibitor
| Chemical Name: | (3S,5Z,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione |
| Purity: | ≥98% (HPLC) |
Potent inhibitor of salt-inducible kinases
| Chemical Name: | 3-(2,4-Dimethoxyphenyl)-4-(3-thienyl)-1H-pyrrolo[2,3-b]pyridine |
| Purity: | ≥98% (HPLC) |
Potent and selective PIKfyve inhibitor
| Chemical Name: | 4-(6-(2-(3-Methylbenzylidene)hydrazinyl)-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl)morpholine dimethanesulfonate |
| Purity: | ≥98% (HPLC) |
Potent MSK1 inhibitor; also inhibits other AGC group kinases
| Chemical Name: | 2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-N-4-piperidinyl-1H-imidazo[4,5-c]pyridine-7-methanamine dihydrochloride |
| Purity: | ≥98% (HPLC) |
TGF-β-activated kinase (TAK1) inhibitor
| Chemical Name: | N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide |
| Purity: | ≥98% (HPLC) |
Potent and selective doublecortin like kinase 1/2 (DCLK1/2) inhibitor; orally bioavailable
| Chemical Name: | 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one |
| Purity: | ≥98% (HPLC) |
Lysine deficient protein kinase (WNK) signaling inhibitor
| Chemical Name: | 7-Ethoxy-N3-(2-furanylmethyl)-3,9-acridinediamine |
| Purity: | ≥98% (HPLC) |
Potent and selective MST3 kinase binding inhibitor
| Chemical Name: | 8-(4-Aminobutyl)-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(1,3-dihydroxypropan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one trihydrochloride |
| Purity: | ≥98% (HPLC) |
Serum- and glucocorticoid-regulated kinase (SGK) inhibitor
| Chemical Name: | 2-Cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl-benzoic acid |
| Purity: | ≥97% (HPLC) |
Potent and selective LATS inhibitor; activates YAP signaling
| Chemical Name: | N-[4-[(3R)-Piperidin-3-yl]oxyphenyl]-1H-pyrrolo[2,3-b]pyridin-4-amine |
| Purity: | ≥98% (HPLC) |
Potent and selective polynucleotide kinase/phosphatase (PNKP) inhibitor
| Chemical Name: | 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione |
| Purity: | ≥98% (HPLC) |
Salt inducible kinase (SIK) inhibitor; also ULK1 and 2 inhibitor
| Chemical Name: | N-[3-[[5-Cyclopropyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide dihydrochloride |
| Purity: | ≥98% (HPLC) |
Potent and selective pyruvate dehydrogenase kinase (PDK) 1/2/3/4 inhibitor
| Chemical Name: | N-[4-(2-Chloro-5-methyl-4-pyrimidinyl)phenyl]-N-[[4-[[(2,2-difluoroacetyl)amino]methyl]phenyl]methyl]-2,4-dihydroxybenzamide |
| Purity: | ≥98% (HPLC) |
Potent and selective PI 4-kinase IIIβ inhibitor
| Chemical Name: | N-[2-[[6-Chloro-3-[3-[(dimethylamino)sulfonyl]phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide |
| Purity: | ≥98% (HPLC) |
High affinity cyclin G associated kinase (GAK) inhibitor
| Chemical Name: | 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine |
| Purity: | ≥98% (HPLC) |
Potent and selective MST1/2 inhibitor; orally bioavailable
| Chemical Name: | 4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide |
| Purity: | ≥98% (HPLC) |
Potent, selective and reversible CerK inhibitor
| Chemical Name: | N-[2-(Benzoylamino)-6-benzothiazolyl]tricyclo[3.3.1.13,7]decane-1-carboxamide |
| Purity: | ≥98% (HPLC) |
PKR inhibitor
| Chemical Name: | 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one |
| Purity: | ≥98% (HPLC) |
Potent and selective Cdc7 inhibitor
| Alternate Names: | BMS 863233 |
| Chemical Name: | 8-Chloro-2-(2S)-2-pyrrolidinylbenzofuro[3,2-d]pyrimidin-4(3H)-one hydrochloride |
| Purity: | ≥98% (HPLC) |
PGK1 inhibitor; activates Nrf2
| Chemical Name: | (3R,4S)-rel-4-[(4-Chlorophenyl)sulfonyl]tetrahydro-N-(2-methylpropyl)-3-thiophenamine-1,1-dioxide |
| Purity: | ≥98% (HPLC) |
Potent and selective PIP5K1C inhibitor; antinociceptive
| Chemical Name: | 5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide |
| Purity: | ≥98% (HPLC) |
Potent and selective inhibitor of Chk1 and Wee1
| Chemical Name: | 9-Hydroxy-4-phenyl-pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione |
| Purity: | ≥98% (HPLC) |
