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Drug-Target Interaction

Drug

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PubChem ID:11422035
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)aceton
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile (bis(trifluoroacetate))
1,3-Benzothiazol-2-yl-(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
AS 601245
AS-601245
AS601245
C489138
CHEBI:418019
CHEMBL191384
CID11422035
HMS3229I20
JNK Inhibitor V
SAPK Inhibitor V

Target

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Uniprot ID:P85A_HUMAN
Synonyms:
Phosphatidylinositol 3-kinase regulatory subunit alpha
PI3-kinase p85 subunit alpha
PI3K
PtdIns-3-kinase p85-alpha
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1A0N 1AZG 1H9O 1PBW 1PHT 1PIC 1PKS 1PKT 2IUG 2IUH 2IUI 2RD0 2V1Y
Structure:
2V1Y

Binding Affinities:

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

References: