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Drug-Target Interaction

Drug

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PubChem ID:17755052
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(1H-indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-
C53216200
CHEMBL521851
EC-000.2335
GD9
GDC 0941
GDC-0941
GDC-0941, GDC0941
GDC0941
Kinome_3719
nchembio.293-comp12
S1065_Selleck

Target

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Uniprot ID:PK3C3_HUMAN
Synonyms:
Phosphatidylinositol 3-kinase catalytic subunit type 3
Phosphatidylinositol 3-kinase p100 subunit
Phosphoinositide-3-kinase class 3
PI3-kinase type 3
PI3K type 3
PtdIns-3-kinase type 3
EC-Numbers:2.7.1.137
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->10000-

References: