BDBM50510846 CHEMBL4590945
SMILES Clc1cc(Cl)c2c(NCCCCCCCC(=O)NCCc3c[nH]c4ccccc34)c3CCCCc3nc2c1
InChI Key InChIKey=IVSMZAZPRQXWIF-UHFFFAOYSA-N
Data 1 IC50
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
Csir-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 0nMAssay Description:Inhibition of human erythrocyte acetylcholinesterase using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair