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Drug-Target Interaction

Drug

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PubChem ID:5281708
Structure:
Synonyms:
"4′,7-dihydroxyisoflavone"
4 ,7-Dihydroxyisoflavone
4 inverted exclamation marka,7-Dihydroxyisoflavone;
4′,7-Dihydroxyisoflavone
4',7-Dihydroxy-?iso-?flavone
4',7-Dihydroxy-iso-flavone
4',7-Dihydroxyisoflavone
4,7-Dihydroxyisoflavone
486-66-8
4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-
5-18-04-00089 (Beilstein Handbook Reference)
7,4'-Dihydroxyisoflavone
7-Hydroxy-3-(4-hydroxy-?phenyl)-4H-1-benzo-?pyran-4-one
7-Hydroxy-3-(4-hydroxy-?phenyl)-?chromone
7-Hydroxy-3-(4-hydroxy-phenyl)-chromone
7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone
7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
80E3ED75-D852-4D97-9BD6-B5ADE7EA25A1
AB1004493
AC-6035
AC1NQYXY
ACon0_001477
ACon1_000543
AIDS-059333
AIDS059333
AKOS002385052
BB_NC-1016
BIDD:ER0120
BiomolKI2_000066
BiomolKI_000060
BMK1-F12
BRD-K42095107-001-02-3
BRD-K42095107-001-05-6
BRN 0231523
BSPBio_001741
C004742
C10208
C15H10O4
CCG-38357
CCRIS 7600
CHEBI:28197
CHEMBL8145
D 7802
D17500
D2668
D7802_SIGMA
Daidzein
Daidzein (4',7-Dihydroxyisoflavone)
Daidzein (6CI)
Daidzein-Supplied by Selleck Chemicals
Daidzeol
diadzein
DivK1c_001023
EINECS 207-635-4
EU-0100412
FT-0080019
HMS1922P18
HMS2233H24
HMS3261C06
HMS503M07
I06-0011
IDI1_001023
Isoaurostatin
Isoflavone, 4',7-dihydroxy-
Isoflavone, 4',7-dihydroxy- (8CI)
K 251b
K-251b
KBio1_001023
KBio2_000735
KBio2_003303
KBio2_005871
KBio3_001241
KBioGR_002432
KBioSS_000735
LMPK12050038
Lopac-D-7802
Lopac0_000412
LS-2143
MEGxm0_000123
MLS000859973
MLS001304056
MolPort-000-003-017
NCGC00015365-01
NCGC00015365-02
NCGC00015365-03
NCGC00015365-04
NCGC00015365-05
NCGC00015365-06
NCGC00015365-07
NCGC00015365-08
NCGC00015365-09
NCGC00015365-10
NCGC00015365-11
NCGC00015365-12
NCGC00015365-13
NCGC00015365-14
NCGC00015365-15
NCGC00015365-16
NCGC00015365-17
NCGC00025156-01
NCGC00025156-02
NCGC00025156-03
NCGC00025156-04
NCGC00025156-05
NCGC00025156-06
NCGC00025156-07
NCGC00025156-08
NCGC00025156-09
NCGC00025156-10
NCGC00168978-01
NCGC00168978-02
nchembio.2007.28-comp31
nchembio.76-comp16
NINDS_001023
NPI-031E
Oprea1_182317
Oprea1_305345
S00273
S1849_Selleck
SDCCGMLS-0066422.P001
SMP1_000089
SMR000326832
SPBio_000205
SPECTRUM200789
Spectrum2_000053
Spectrum3_000191
Spectrum4_001964
Spectrum5_000857
Spectrum_000255
ST057515
STK801626
Tocris-1417
UPCMLD-DP052
UPCMLD-DP052:001
ZINC18847034

Target

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Uniprot ID:ALDH2_HUMAN
Synonyms:
Aldehyde dehydrogenase, mitochondrial
ALDH class 2
ALDH-E2
ALDHI
EC-Numbers:1.2.1.3
Organism:Homo sapiens
Human
PDB IDs:1CW3 1NZW 1NZX 1NZZ 1O00 1O01 1O02 1O04 1O05 1ZUM 2ONM 2ONN 2ONO 2ONP 2VLE
Structure:
2VLE

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--9000-

References: