BDBM50064269 CHEMBL45466::N-Butyl-formamide

SMILES CCCCNC=O

InChI Key InChIKey=QQGNLKJAIVSNCO-UHFFFAOYSA-N

Data  5 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064269   

TargetAlcohol dehydrogenase 1A(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064269(CHEMBL45466 | N-Butyl-formamide)
Affinity DataKi:  7.20E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed