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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:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--120-

References: