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TargetAlcohol dehydrogenase S chain
LigandBDBM50390969
Substrate/Competitorn/a
Meas. Tech.ChEMBL_30984
Ki 1862±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]  Article
More Info.:Get all data from this article,  Assay Method
 
Alcohol dehydrogenase S chain
Name:Alcohol dehydrogenase S chain
Synonyms:1.1.1.1 | 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:
BDBM50390969
NameBDBM50390969
Synonyms:PYRAZOLE
TypeSmall organic molecule
Emp. Form.C3H4N2
Mol. Mass.68.0773
SMILESc1cn[nH]c1
Structure
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n/a