BDBM50510846 CHEMBL4590945

SMILES Clc1cc(Cl)c2c(NCCCCCCCC(=O)NCCc3c[nH]c4ccccc34)c3CCCCc3nc2c1

InChI Key InChIKey=IVSMZAZPRQXWIF-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 = 50510846   

TargetAcetylcholinesterase(Homo sapiens (Human))
Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50510846(CHEMBL4590945)
Affinity DataIC50:  0nMAssay Description:Inhibition of human erythrocyte acetylcholinesterase using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed