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TargetAlcohol dehydrogenase 1C
LigandBDBM50064280
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31170 (CHEMBL641135)
Ki 13000±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 1C
Name:Alcohol dehydrogenase 1C
Synonyms:ADH1C | ADH1G_HUMAN | ADH3 | Alcohol dehydrogenase | Alcohol dehydrogenase gamma chain
Type:PROTEIN
Mol. Mass.:39877.25
Organism:Homo sapiens (Human)
Description:ChEMBL_31170
Residue:375
Sequence:
MSTAGKVIKCKAAVLWELKKPFSIEEVEVAPPKAHEVRIKMVAAGICRSDEHVVSGNLVT
PLPVILGHEAAGIVESVGEGVTTVKPGDKVIPLFTPQCGKCRICKNPESNYCLKNDLGNP
RGTLQDGTRRFTCSGKPIHHFVGVSTFSQYTVVDENAVAKIDAASPLEKVCLIGCGFSTG
YGSAVKVAKVTPGSTCAVFGLGGVGLSVVMGCKAAGAARIIAVDINKDKFAKAKELGATE
CINPQDYKKPIQEVLKEMTDGGVDFSFEVIGRLDTMMASLLCCHEACGTSVIVGVPPDSQ
NLSINPMLLLTGRTWKGAIFGGFKSKESVPKLVADFMAKKFSLDALITNILPFEKINEGF
DLLRSGKSIRTVLTF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50064280
n/a
NameBDBM50064280
Synonyms:CHEMBL295789 | N-Cyclopentyl-formamide
TypeSmall organic molecule
Emp. Form.C6H11NO
Mol. Mass.113.1576
SMILESO=CNC1CCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: