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Drug-Target Interaction

Drug

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PubChem ID:72281
Structure:
Synonyms:
(-)-hesperetin
(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-
(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one
(S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
(S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
3',5,7-Trihydroxy-4'-methoxyflavanone
3',5,7-Trihydroxy-4-methoxyflavanone
31712-49-9
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)- (9CI)
5,7,3'-Trihydroxy-4'-methoxyflavanone
520-33-2
AIDS-001413
AIDS001413
BCBcMAP01_000087
BPBio1_000186
BSPBio_000168
BSPBio_002808
C01709
CAS-520-33-2
CHEBI:28230
Cyanidanon 4'-Methyl Ether 1626
DB01094
DivK1c_001039
EINECS 208-290-2
Flavanone, 3',5,7-trihydroxy-4'-methoxy- (VAN)
Flavanone, 3',5,7-trihydroxy-4'-methoxy- (VAN) (8CI)
H4125_FLUKA
H4125_SIGMA
Hesperetin
Hesperitin
IDI1_001039
KBio1_001039
KBio2_000661
KBio2_003229
KBio2_005797
KBio3_002028
KBioGR_002311
KBioSS_000661
LMPK12140003
LS-185786
MLS002154205
NCGC00016482-01
NCGC00016482-02
NCGC00142415-01
NCGC00142415-02
NINDS_001039
NSC 57654
Oprea1_828704
Prestwick0_000124
Prestwick1_000124
Prestwick2_000124
Prestwick3_000124
Prestwick_908
SBB005936
SDCCGMLS-0066605.P001
SMP1_000148
SMR001233491
SPBio_001745
SPBio_002107
Spectrum2_001793
SPECTRUM310012
Spectrum3_001104
Spectrum4_001935
Spectrum5_000683
Spectrum_000181
ST055624
TNP00238
YSO2
ZINC00039092

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:
--34647-

References: