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TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7
LigandBDBM50064280
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31173 (CHEMBL641138)
Ki 28000±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(+)] ADH7
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:
MFAEIQIQDKDRMGTAGKVIKCKAAVLWEQKQPFSIEEIEVAPPKTKEVRIKILATGICR
TDDHVIKGTMVSKFPVIVGHEATGIVESIGEGVTTVKPGDKVIPLFLPQCRECNACRNPD
GNLCIRSDITGRGVLADGTTRFTCKGKPVHHFMNTSTFTEYTVVDESSVAKIDDAAPPEK
VCLIGCGFSTGYGAAVKTGKVKPGSTCVVFGLGGVGLSVIMGCKSAGASRIIGIDLNKDK
FEKAMAVGATECISPKDSTKPISEVLSEMTGNNVGYTFEVIGHLETMIDALASCHMNYGT
SVVVGVPPSAKMLTYDPMLLFTGRTWKGCVFGGLKSRDDVPKLVTEFLAKKFDLDQLITH
VLPFKKISEGFELLNSGQSIRTVLTF
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  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: