BDBM50231961 3,8-diamino-5-(3-{3-[3-(2-methoxy-benzylamino)-propylamino]-propylamino}-propyl)-6-phenyl-phenanthridinium::CHEMBL257540
SMILES COc1ccccc1CNCCCNCCCNCCCn1c(-c2ccccc2)c2cc(N)ccc2c2ccc(=[NH2+])cc12
InChI Key InChIKey=NLCQQMLZYJKGLV-UHFFFAOYSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231961
Affinity DataIC50: 952nMAssay Description:Inhibition of human AchEMore data for this Ligand-Target Pair