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Drug-Target Interaction

Drug

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PubChem ID:5471818
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+-)-2,2-Dimethylpropionic acid (Z)-{2-(hydroxymethyl)-4-[5-
(+-)-2,2-Dimethylpropionic acid (Z)-{2-(hydroxymethyl)-4-[5- methyl-3-(2-methylpropyl)hexylidene]-5-oxo(2-2,3-dihydrofuryl)} methyl ester
AC1NV7T1
CHEBI:253359
CHEMBL96766
CID5471818
NSC714071
NSC722219

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:
2.9---
3.25---
4.51---

References: