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Drug-Target Interaction

Drug

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PubChem ID:643477
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2(5H)-furanone, 4-methoxy-
3-methoxy-2H-furan-5-one
360872_ALDRICH
4-Methoxy-2(5H)-furanone
4-methoxyfuran-2(5H)-one
69556-70-3
AC1LD7BD
CHEBI:422424
CHEMBL370888
CID643477
MolPort-002-498-147
ST50412006
ST5412006
ZINC02149451

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:
-->40000000-

References: