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Drug-Target Interaction

Drug

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PubChem ID:107971
Structure:
Synonyms:
1329-08-4
28572-56-7
2vle
3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)
30408_FLUKA
30408_SIGMA
4',7-DIHYDROXYISOFLAVONE
4-18-00-01808 (Beilstein Handbook Reference)
4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-
552-66-9
7-(beta-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one
7-O-B-D-GLUCOPYRANOSIDE
AC1L332Z
ACon1_002092
Ambap7584
BIDD:ER0154
Bio-0901
BRN 0059741
C10216
CHEBI:42202
CHEMBL486422
Daidzein 7-glucoside
daidzein 7-O-beta-D-glucoside
Daidzein 7-O-glucoside
Daidzein-7-glucoside
Daidzein-7-O-beta-D-glucopyranoside
Daidzin
Daidzoside
DB02115
DZN
LS-39679
MEGxp0_000530
NCGC00163532-01
NCGC00163532-02
NCGC00163532-03
NCGC00179839-01
nchembio.2007.28-comp34
ZINC04098610

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:
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References: