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Drug-Target Interaction

Drug

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PubChem ID:447961
Structure:
Synonyms:
(4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl)-(3-nitrophenyl)amine
1pxo
2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 32
2c5p
4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
AC1L9LFS
Cdk2/9 Inhibitor
CHEBI:167781
CHEBI:41499
CHEMBL298445
CID447961
CK7
DB02833
HMS3229D17
IN1368
ZINC03942776
[4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE

Target

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Uniprot ID:CDK7_HUMAN
Synonyms:
39 kDa protein kinase
CAK
CAK1
CDK-activating kinase
Cell division protein kinase 7
P39 Mo15
STK1
TFIIH basal transcription factor complex kinase subunit
EC-Numbers:2.7.11.22
2.7.11.23
Organism:Homo sapiens
Human
PDB IDs:1LG3 1PA8 1UA2 2HIC
Structure:
2HIC

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
70---
70---

References: