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Drug-Target Interaction

Drug

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PubChem ID:49836027
Structure:
Synonyms:
1-(4-(4-propionylpiperazin-1-yl)-3-(trifluoromethyl)phenyl)-9-(quinolin-3-
CHEBI:805446
CHEMBL1256459
MLS003230943
SMR001913508

Target

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Uniprot ID:PK3CA_HUMAN
Synonyms:
Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
PI3-kinase p110 subunit alpha
PI3K
PtdIns-3-kinase p110
EC-Numbers:2.7.1.153
Organism:Homo sapiens
Human
PDB IDs:2ENQ 2RD0
Structure:
2RD0

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-23--

References: