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Drug-Target Interaction

Drug

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PubChem ID:5470633
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NV759
CHEBI:326390
CHEMBL137701
CID5470633
NSC703761
[(4Z)-2-(hydroxymethyl)-4-(4-methyl-3-propan-2-ylpentylidene)-5-oxooxolan-

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:
8.32---
11.25---

References: