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Drug-Target Interaction

Drug

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PubChem ID:3943541
Structure:
Synonyms:
129-46-4
2nyr
8-[(4-methyl-3-{[3-({N-[3-(N-{2-methyl-5-[N-(4,6,8-trisulfonaphthyl)carbam
AC1N0TYB
CCG-205256
HMS2089D14
MolPort-009-753-367
NCGC00025177-01
NCGC00025177-02
NCGC00025177-03
NCGC00025177-04
NCGC00025177-05
ST079277
Tocris-1472

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:
--29000-

References: