Reaction Details Report a problem with these data
Target
Alcohol dehydrogenase 1A
Ligand
BDBM50064273
Substrate
n/a
Meas. Tech.
ChEMBL_31168 (CHEMBL646633)
Ki
14000±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:
Alcohol dehydrogenase 1A | Alcohol dehydrogenase subunit alpha | Alcohol dehydrogenase alpha chain | ADH1A_HUMAN | ADH1A | ADH1 | Alcohol dehydrogenase
Type:
PROTEIN
Mol. Mass.:
39866.36
Organism:
Human
Description:
ChEMBL_31168
Residue:
375
Sequence:
MSTAGKVIKCKAAVLWELKKPFSIEEVEVAPPKAHEVRIKMVAVGICGTDDHVVSGTMVTPLPVILGHEAAGIVESVGEGVTTVKPGDKVIPLAIPQCGKCRICKNPESNYCLKNDVSNPQGTLQDGTSRFTCRRKPIHHFLGISTFSQYTVVDENAVAKIDAASPLEKVCLIGCGFSTGYGSAVNVAKVTPGSTCAVFGLGGVGLSAIMGCKAAGAARIIAVDINKDKFAKAKELGATECINPQDYKKPIQEVLKEMTDGGVDFSFEVIGRLDTMMASLLCCHEACGTSVIVGVPPDSQNLSMNPMLLLTGRTWKGAILGGFKSKECVPKLVADFMAKKFSLDALITHVLPFEKINEGFDLLHSGKSIRTILMF
  
Inhibitor
Name:
BDBM50064273
Synonyms:
N-Cyclohexyl-N-propyl-formamide | CHEMBL295209
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: