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Drug-Target Interaction

Drug

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PubChem ID:671154
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4Z)-4-[(E)-3-phenylprop-2-enylidene]-3-thiophen-2-yl-1,2-oxazol-5-one
4-((2E)-3-phenylprop-2-enylidene)-3-(2-thienyl)isoxazol-5-one
AC1LDOLJ
CHEBI:229815
CHEMBL79836
HMS1538M11
MolPort-004-951-553
NCGC00174172-01
ST019773
ZINC00032241

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:
--1000-

References: