BDBM22742 1-(4-methoxyphenyl)-2-phenylethane-1,2-dione::Benzil-based compound, 20

SMILES COc1ccc(cc1)C(=O)C(=O)c1ccccc1

InChI Key InChIKey=NTINAJCDYRYMML-UHFFFAOYSA-N

Data  6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 22742   

TargetCholinesterase(Homo sapiens (Human))
University of Mississippi

LigandBDBM22742(1-(4-methoxyphenyl)-2-phenylethane-1,2-dione | Ben...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+5nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Estimates of the competitive inhibition constants (Ki) were ob...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
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