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Drug-Target Interaction

Drug

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PubChem ID:160481
Structure:
Synonyms:
(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
4'-Methoxy-5,7-dihydroxyflavonone
4'-Methylnaringenin
480-43-3
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-,
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-, (S)-
AC1L4NP1
AC1Q6KIP
ACon1_000171
angophorol
AR-1H7354
AR-1H7355
BRD-K19341706-001-01-7
C05334
CHEMBL470266
EINECS 207-551-8
Isosakuranetin
Isosakutanetin
LMPK12140355
MEGxp0_001686
MolPort-001-742-462
NCGC00163576-01
NCGC00163576-02
ST50331541
ST5331541
ZINC02146973

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:
--3147-

References: