BDBM50516953 CHEMBL4448499

SMILES Brc1ccc(Cn2nc(nc2-c2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=ZLVIDJHODKONME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50516953   

TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
Wuhan Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50516953(CHEMBL4448499)
Affinity DataIC50:  1.56E+6nMAssay Description:Inhibition of AChE from human erythrocytesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed