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Drug-Target Interaction

Drug

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PubChem ID:5281699
Structure:
Synonyms:
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
603-61-2
AC1NQYX7
C10188
CHEBI:478459
CHEMBL226034
LMPK12110606
MolPort-001-741-910
Quercetin 4'-methyl ether
ST50331691
ST5331691
Tamarixetin
ZINC06484604

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:
--1215-

References: