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Drug-Target Interaction

Drug

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PubChem ID:169853
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2r,2'r,2''r,3r,3'r,3''r,4r,4's)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3
(4,8':4',8''-Ter-2H-1-benzopyran)-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, stereoisomer
37064-30-5
AIDS-082361
AIDS082361
Epicatechin-(4.beta.-->8)epicatechin-(4.beta.-->8)epicatechin
LS-148706
Proanthocyanidin C1
Procyanidin C1
Procyanidol C1

Target

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Uniprot ID:KPCA_HUMAN
Synonyms:
PKC-A
PKC-alpha
Protein kinase C alpha type
EC-Numbers:2.7.11.13
Organism:Homo sapiens
Human
PDB IDs:2ELI
Structure:
2ELI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--40000-

References: