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Drug-Target Interaction

Drug

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PubChem ID:5327920
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[2,6-dihydroxy-4-[(3R,4R)-3-[(4-hydroxybenzoyl)amino]piperidin-4-yl]oxyc
AC1NS3D5
Balanol analog 3
CHEMBL67442
CID5327920

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:
--5100-
--5100-

References: