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Drug-Target Interaction

Drug

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PubChem ID:5378584
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
1,5-bis(4-chlorophenyl)-1,4-pentadien-3-one
1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
1,5-Bis(p-chlorophenyl)-1,4-pentadien-3-one
1,5-Bis[p-chlorophenyl]-1,4-pentadien-3-one
4347-99-3
AC1NTD7E
AC1Q3R57
AJ-333/36116060
AR-1B8041
CHEBI:593479
CHEMBL496321
CID5378584
KST-1B4273
STK996977
ZINC01608809

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--26600-

References: