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Drug-Target Interaction

Drug

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PubChem ID:439246
Structure:
Synonyms:
(-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
(-)-(2S)-naringenin
(-)-Naringenin
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
(2S)-Naringenin
(S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(S)-Naringenin
2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
4',5, 7-Trihydroxyflavanone
4',5,7-Trihydroxyflavanone
4',5,7-triOH-Flavone
480-41-1
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-,
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)-
5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
67604-48-2
AC1L96YW
AC1Q78P1
AI3-23355
AIDS-001417
AIDS001417
Asahina
BIDD:ER0116
BSPBio_001954
C00509
CAS-480-41-1
CCRIS 5839
CHEBI:17846
CHEMBL9352
DivK1c_000118
Flavanone, 4',5,7-trihydroxy-
Flavanone, 4',5,7-trihydroxy- (8CI)
HMS500F20
IDI1_000118
KBio1_000118
KBio2_000727
KBio2_003295
KBio2_005863
KBio3_001454
KBioGR_000508
KBioSS_000727
LMPK12140001
MLS000574861
NAR
Naringenin
Naringenine
Naringetol
NCGC00016457-01
NCGC00017346-01
NCGC00163598-01
NINDS_000118
NSC 11855
NSC11855
NSC34875
Pelargidanon
pelargidanon 1602
Phytochemistry 8: 127 (1969)
S2394_Selleck
Salipurol
Salipurpol
SDCCGMLS-0066570.P001
SMR000156272
SPBio_000329
SPECTRUM1500746
Spectrum2_000325
Spectrum3_000567
Spectrum4_000124
Spectrum5_001423
Spectrum_000247
STOCK1N-05989
TNP00287
YSO1
ZINC00156701

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:
--15167-

References: