Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:4183640
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
3-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychro
4',7-Dihydroxyisoflavone
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
AC-6036
AC1N4RYA
Ambotz552-66-9
CHEBI:284935
CHEMBL115316
Daidzein 7-glucoside
Daidzein 7-O-glucoside
Daidzein-7-glucoside
Daidzin
Daidzoside
DB02115
I06-0227
MLS000563445
SMR000232339
ST077114

Target

show target details
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:
--40-
--80-

References: