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Drug-Target Interaction

Drug

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PubChem ID:5281607
Structure:
Synonyms:
27214_FLUKA
34B3B4AD-EEDD-4943-A1C6-8857D2FAA8E0
480-40-0
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl- (9CI)
5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one
5,7-Dihydroxy-2-phenyl-4H-benzo(b)pyran-4-one
5,7-dihydroxy-2-phenyl-4H-chromen-4-one
5,7-dihydroxy-2-phenylchromen-4-one
5,7-dihydroxy-flavone
5,7-Dihydroxyflavone
5,7-diOH-Flavone
5-18-04-00076 (Beilstein Handbook Reference)
57D
AB00513947
AB1003937
AC1NQYPV
ACon1_000087
AG-F-63415
AIDS-001398
AIDS001398
AKOS000275936
BB_NC-1015
BIDD:ER0484
BPBio1_000746
BRD-K22861715-001-07-5
BRN 0233276
BSPBio_000678
BSPBio_002514
BSPBio_003018
C-5980
C043561
C10028
C15H10O4
C1652
C80105_ALDRICH
CAS-480-40-0
CCG-40148
CHEMBL117
Chrysin
Chrysin-Supplied by Selleck Chemicals
Chrysine
Crysin
DivK1c_000614
EINECS 207-549-7
FLAVONE, 5,7-DIHYDROXY-
FT-0082809
Galangin flavanone
HMS1570B20
HMS1921E20
HMS2097B20
HMS2268I23
HMS501O16
I06-0226
IDI1_000614
KBio1_000614
KBio2_000725
KBio2_003293
KBio2_005861
KBio3_002238
KBioGR_001200
KBioSS_000725
LMPK12110189
LS-68972
MEGxp0_001416
MLS000697728
MLS001074879
MolPort-001-742-013
NCGC00016456-01
NCGC00016456-02
NCGC00016456-03
NCGC00016456-04
NCGC00016456-05
NCGC00016456-06
NCGC00016456-07
NCGC00016456-08
NCGC00016456-09
NCGC00016456-10
NCGC00094842-01
NCGC00094842-02
NCGC00094842-03
NCGC00094842-04
NCGC00094842-05
NCGC00168807-01
NCGC00168807-02
NCGC00168807-03
NCGC00168807-04
NCI60_003886
NINDS_000614
NSC 407436
NSC-407436
NSC407436
Oprea1_045160
Prestwick0_000889
Prestwick1_000889
Prestwick2_000889
Prestwick3_000889
S00112
S2281_Selleck
SBB012459
SDCCGMLS-0066586.P001
SMP1_000070
SMR000112318
SPBio_000766
SPBio_002897
SPECTRUM1500709
SPECTRUM1505144
Spectrum2_000753
Spectrum3_001399
Spectrum4_000780
Spectrum5_001503
Spectrum_000245
ST069324
STK801609
ZINC03872070

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:
--153-

References: