Target
All-trans-retinol dehydrogenase [NAD(+)] ADH1B
Ligand
BDBM50064273
Substrate
n/a
Meas. Tech.
ChEMBL_31169 (CHEMBL641134)
Ki
4000000±n/a nM
Citation
 Schindler, JFBerst, KBPlapp, BV Inhibition of human alcohol dehydrogenases by formamides. J Med Chem 41:1696-701 (1998) [PubMed]  Article 
Target
Name:
All-trans-retinol dehydrogenase [NAD(+)] ADH1B
Synonyms:
ADH1B | ADH1B_HUMAN | ADH2 | Alcohol dehydrogenase | Alcohol dehydrogenase beta chain
Type:
PROTEIN
Mol. Mass.:
39864.68
Organism:
Homo sapiens (Human)
Description:
ChEMBL_31169
Residue:
375
Sequence:
MSTAGKVIKCKAAVLWEVKKPFSIEDVEVAPPKAYEVRIKMVAVGICRTDDHVVSGNLVTPLPVILGHEAAGIVESVGEGVTTVKPGDKVIPLFTPQCGKCRVCKNPESNYCLKNDLGNPRGTLQDGTRRFTCRGKPIHHFLGTSTFSQYTVVDENAVAKIDAASPLEKVCLIGCGFSTGYGSAVNVAKVTPGSTCAVFGLGGVGLSAVMGCKAAGAARIIAVDINKDKFAKAKELGATECINPQDYKKPIQEVLKEMTDGGVDFSFEVIGRLDTMMASLLCCHEACGTSVIVGVPPASQNLSINPMLLLTGRTWKGAVYGGFKSKEGIPKLVADFMAKKFSLDALITHVLPFEKINEGFDLLHSGKSIRTVLTF
  
Inhibitor
Name:
BDBM50064273
Synonyms:
CHEMBL295209 | N-Cyclohexyl-N-propyl-formamide
Type:
Small organic molecule
Emp. Form.:
C10H19NO
Mol. Mass.:
169.264
SMILES:
CCCN(C=O)C1CCCCC1
Structure:
Search PDB for entries with ligand similarity: