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Drug-Target Interaction

Drug

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PubChem ID:192686
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
154800-02-9
5,7-Dihydro-1,2,3,9,10,11-hexahydroxydibenz(c,e)oxepin
5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol
5,7-dihydrodibenzo[c,e]oxepine-1,2,3,9,10,11-hexol
AC1L4URI
AC1Q7B8Z
AR-1G6325
CHEBI:194768
CHEMBL294037
CID192686
DHHDO

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:
--37000-

References: