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Drug-Target Interaction

Drug

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PubChem ID:2321450
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1M5424
AKOS001091335
CHEBI:164007
CHEMBL42427
CID2321450
MolPort-002-962-230
N-(2,4-dimethoxyphenyl)-3,5-dimethoxybenzamide
Oprea1_091011
ST50986910
STK167661
ZINC03192499

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:
--64000-

References: