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Drug-Target Interaction

Drug

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PubChem ID:6474893
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1E,4E)-1,5-bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one
1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one
AC1O6FK4
AIDS-057940
AIDS057940
CHEBI:312655
CHEMBL128729
CID6474893
Go-Y022

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:
--41500-

References: