Target
All-trans-retinol dehydrogenase [NAD(+)] ADH7
Ligand
BDBM50064278
Substrate
n/a
Meas. Tech.
ChEMBL_31173 (CHEMBL641138)
Ki
380000±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(+)] ADH7
Synonyms:
ADH7 | ADH7_HUMAN | Alcohol dehydrogenase | Alcohol dehydrogenase class 4 mu/sigma chain | Alcohol dehydrogenase class IV | Alcohol dehydrogenase class IV mu/sigma chain | Gastric alcohol dehydrogenase | Retinol dehydrogenase
Type:
PROTEIN
Mol. Mass.:
41487.40
Organism:
Homo sapiens (Human)
Description:
ChEMBL_31175
Residue:
386
Sequence:
MFAEIQIQDKDRMGTAGKVIKCKAAVLWEQKQPFSIEEIEVAPPKTKEVRIKILATGICRTDDHVIKGTMVSKFPVIVGHEATGIVESIGEGVTTVKPGDKVIPLFLPQCRECNACRNPDGNLCIRSDITGRGVLADGTTRFTCKGKPVHHFMNTSTFTEYTVVDESSVAKIDDAAPPEKVCLIGCGFSTGYGAAVKTGKVKPGSTCVVFGLGGVGLSVIMGCKSAGASRIIGIDLNKDKFEKAMAVGATECISPKDSTKPISEVLSEMTGNNVGYTFEVIGHLETMIDALASCHMNYGTSVVVGVPPSAKMLTYDPMLLFTGRTWKGCVFGGLKSRDDVPKLVTEFLAKKFDLDQLITHVLPFKKISEGFELLNSGQSIRTVLTF
  
Inhibitor
Name:
BDBM50064278
Synonyms:
CHEMBL46778 | N-Cyclohexylformamid | N-Zyklohexylformamid | N-cyclohexylformamide | formamidocyclohexane
Type:
Small organic molecule
Emp. Form.:
C7H13NO
Mol. Mass.:
127.1842
SMILES:
O=CNC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: