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Drug-Target Interaction

Drug

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PubChem ID:11631681
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylamino)-1,3-thiazol
Cdk1 Inhibitor IV, RO-3306
CHEBI:495657
CHEMBL393929
CID11631681
HMS3229B19

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:
>2000---

References: