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Drug-Target Interaction

Drug

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PubChem ID:5500269
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-chlorophenyl)-2-sulfanylide
1,3-dihydro-2H-indol-2-one, 1
AC1NUDTO
AKOS000536624
BAS 00567508
CHEMBL396791
CID5500269
MolPort-000-655-927
ST207769
ST5234735
ZINC01909829

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:
-->200000-

References: