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Target
Alcohol dehydrogenase 1A
Ligand
BDBM50064288
Substrate
n/a
Meas. Tech.
ChEMBL_31168 (CHEMBL646633)
Ki
31000±n/a nM
Citation
 Schindler, JF; Berst, KB; Plapp, BV Inhibition of human alcohol dehydrogenases by formamides. J Med Chem 41:1696-701 (1998) [PubMed]  Article 
Target
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:
MSTAGKVIKCKAAVLWELKKPFSIEEVEVAPPKAHEVRIKMVAVGICGTDDHVVSGTMVTPLPVILGHEAAGIVESVGEGVTTVKPGDKVIPLAIPQCGKCRICKNPESNYCLKNDVSNPQGTLQDGTSRFTCRRKPIHHFLGISTFSQYTVVDENAVAKIDAASPLEKVCLIGCGFSTGYGSAVNVAKVTPGSTCAVFGLGGVGLSAIMGCKAAGAARIIAVDINKDKFAKAKELGATECINPQDYKKPIQEVLKEMTDGGVDFSFEVIGRLDTMMASLLCCHEACGTSVIVGVPPDSQNLSMNPMLLLTGRTWKGAILGGFKSKECVPKLVADFMAKKFSLDALITHVLPFEKINEGFDLLHSGKSIRTILMF
  
Inhibitor
Name:
BDBM50064288
Synonyms:
CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | benzyl formamide
Type:
Small organic molecule
Emp. Form.:
C8H9NO
Mol. Mass.:
135.1632
SMILES:
O=CNCc1ccccc1
Structure:
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