Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:52945601
Structure:
Synonyms:
CHEBI:799914
CHEMBL1240703

Target

show target details
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:
->10000--

References: