Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:5280666
Structure:
Synonyms:
2-(5-methoxy,4-hydroxyphenyl)5,7-dihydroxy-benzpyran-4-one
3'-Methoxy-4',5,7-trihydroxyflavone
3'-Methoxyapigenin
3'-O-Methylluteolin
3'-O-Methyluteolin
4',5,7-trihydroxy-3'-methoxyflavone
491-71-4
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
5,7,4'-Trihydroxy-3'-methoxyflavone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
5-18-05-00296 (Beilstein Handbook Reference)
AC1NQXE5
AKOS004110683
BRN 0295004
C04293
CHEBI:16514
CHEMBL214321
Chryseriol
Chrysoeriol
EINECS 207-742-6
FLAVONE, 4',5,7-TRIHYDROXY-3'-METHOXY-
HMS2271C08
LMPK12110799
LS-69048
Luteolin 3'-methyl ether
MLS001048958
MolPort-002-511-856
NCGC00163527-01
NSC732318
SMR000386981
ST077089
ZINC00519621

Target

show target details
Uniprot ID:CP1B1_HUMAN
Synonyms:
CYPIB1
Cytochrome P450 1B1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--20-

References: