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

Drug-Target Interaction

Drug

show drug details
PubChem ID:46880951
Structure:
Synonyms:
CHEBI:713860
CHEMBL1086736

Target

show target details
Uniprot ID:PK3CG_HUMAN
Synonyms:
p120-PI3K
Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
PI3-kinase p110 subunit gamma
PI3K
PI3Kgamma
PtdIns-3-kinase subunit p110
EC-Numbers:2.7.1.153
Organism:Homo sapiens
Human
PDB IDs:1E8Y 1E8Z 1HE8 2A4Z 2A5U 2CHW 2CHX 2CHZ 2V4L 3CSF 3CST 3DBS 3DPD 3ENE 3IBE
Structure:
3IBE

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
540---

References: