Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B
LigandBDBM50064286
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31169 (CHEMBL641134)
Ki 10000000±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
 
All-trans-retinol dehydrogenase [NAD(+)] ADH1B
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:
MSTAGKVIKCKAAVLWEVKKPFSIEDVEVAPPKAYEVRIKMVAVGICRTDDHVVSGNLVT
PLPVILGHEAAGIVESVGEGVTTVKPGDKVIPLFTPQCGKCRVCKNPESNYCLKNDLGNP
RGTLQDGTRRFTCRGKPIHHFLGTSTFSQYTVVDENAVAKIDAASPLEKVCLIGCGFSTG
YGSAVNVAKVTPGSTCAVFGLGGVGLSAVMGCKAAGAARIIAVDINKDKFAKAKELGATE
CINPQDYKKPIQEVLKEMTDGGVDFSFEVIGRLDTMMASLLCCHEACGTSVIVGVPPASQ
NLSINPMLLLTGRTWKGAVYGGFKSKEGIPKLVADFMAKKFSLDALITHVLPFEKINEGF
DLLHSGKSIRTVLTF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50064286
n/a
NameBDBM50064286
Synonyms:CHEMBL45844 | CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE | N-Cyclobutyl-N-cyclopentyl-formamide
TypeSmall organic molecule
Emp. Form.C10H17NO
Mol. Mass.167.2481
SMILESO=CN(C1CCC1)C1CCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: