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TargetAlcohol dehydrogenase S chain
LigandBDBM50226205
Substrate/Competitorn/a
Meas. Tech.ChEMBL_30984 (CHEMBL645176)
Ki 15±n/a nM
Citation Hansch, CKlein, TMcClarin, JLangridge, RCornell, NW A quantitative structure-activity relationship and molecular graphics analysis of hydrophobic effects in the interactions of inhibitors with alcohol dehydrogenase. J Med Chem29:615-20 (1986) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Alcohol dehydrogenase S chain
Name:Alcohol dehydrogenase S chain
Synonyms:1.1.1.1 | ADH1S_HORSE | Alcohol dehydrogenase S chain
Type:PROTEIN
Mol. Mass.:39633.49
Organism:Equus caballus
Description:ChEMBL_105061
Residue:374
Sequence:
MSTAGKVIKCKAAVLWEQKKPFSIEEVEVAPPKAHEVRIKMVAAGICRSDDHVVSGTLVA
PLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFIPQCGKCSVCKHPEGNLCLKNLSMPR
GTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEISVAKIDAASPLEKVCLVGCGFSTGY
GSAVKVAKVTQGSTCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATEC
VNPQDYKKPIQEVLTEMSNGGVDFSFEVIGRLDTMVAALSCCQEAYGVSVIVGVPPDSQN
LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKINEGFD
LLRSGKSIRTILTF
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  Blast E-value cutoff:
BDBM50226205
n/a
NameBDBM50226205
Synonyms:CHEMBL345910
TypeSmall organic molecule
Emp. Form.C15H15NO2
Mol. Mass.241.2851
SMILESO=CNCc1ccc(OCc2ccccc2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: