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Drug-Target Interaction

Drug

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PubChem ID:5281666
Structure:
Synonyms:
3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
3,5,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
3,5,7-Trihydroxy-4'-methoxyflavone
4'-Methoxy-3,5,7-trihydroxyflavone
4'-Methylkaempferol
4'-O-Methylkaempferol
491-54-3
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)- (9CI)
5-18-05-00253 (Beilstein Handbook Reference)
AC1NQYUM
AIDS-071768
AIDS071768
BRN 0305378
C10098
CHEBI:6099
CHEMBL40919
EINECS 207-738-4
FLAVANONE, 4'-METHOXY-3,5,7-TRIHYDROXY-
Flavone, 3,5,7-trihydroxy-4'-methoxy-
Kaempferid
Kaempferide
Kaempferol 4'-methyl ether
KAMPFERIDE
Kempferide
LMPK12110563
LS-68935
MolPort-000-165-394
NSC 407294
NSC-407294
NSC407294
ST085668
ST5331656
WLN: T66 BO EVJ CR DO1& DQ GQ IQ
ZINC06411540

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:
--88-
--300-

References: