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TargetAlcohol dehydrogenase 1A
LigandBDBM50064270
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31168 (CHEMBL646633)
Ki 3600±n/a nM
Citation Schindler, JFBerst, KBPlapp, BV Inhibition of human alcohol dehydrogenases by formamides. J Med Chem41:1696-701 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alcohol dehydrogenase 1A
Name:Alcohol dehydrogenase 1A
Synonyms:ADH1 | ADH1A | ADH1A_HUMAN | Alcohol dehydrogenase | Alcohol dehydrogenase 1A | Alcohol dehydrogenase alpha chain | Alcohol dehydrogenase subunit alpha
Type:PROTEIN
Mol. Mass.:39866.36
Organism:Homo sapiens (Human)
Description:ChEMBL_31168
Residue:375
Sequence:
MSTAGKVIKCKAAVLWELKKPFSIEEVEVAPPKAHEVRIKMVAVGICGTDDHVVSGTMVT
PLPVILGHEAAGIVESVGEGVTTVKPGDKVIPLAIPQCGKCRICKNPESNYCLKNDVSNP
QGTLQDGTSRFTCRRKPIHHFLGISTFSQYTVVDENAVAKIDAASPLEKVCLIGCGFSTG
YGSAVNVAKVTPGSTCAVFGLGGVGLSAIMGCKAAGAARIIAVDINKDKFAKAKELGATE
CINPQDYKKPIQEVLKEMTDGGVDFSFEVIGRLDTMMASLLCCHEACGTSVIVGVPPDSQ
NLSMNPMLLLTGRTWKGAILGGFKSKECVPKLVADFMAKKFSLDALITHVLPFEKINEGF
DLLHSGKSIRTILMF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50064270
n/a
NameBDBM50064270
Synonyms:CHEMBL291214 | N-Cyclohexylmethyl-formamide
TypeSmall organic molecule
Emp. Form.C8H15NO
Mol. Mass.141.2108
SMILESO=CNCC1CCCCC1
Structure
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