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Drug-Target Interaction

Drug

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PubChem ID:73635
Structure:
Synonyms:
(-)-Homoeriodictyol
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
446-71-9
4H-1-Benzopyran-4-one,
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-
5,7,4'-Trihydroxy-3'-methoxyflavanone
AC1L2K7J
AC1Q6KID
AIDS-058011
AIDS058011
AR-1I2776
C09756
CHEMBL490170
cyanidanon-3-methyl ether 1625
EINECS 207-173-3
Eriodictyol 3'-methyl ether
Eriodictyonone
Homoeriodictyol
LMPK12140449
NCGC00163565-01
ZINC04098322

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:
--19109-

References: