BDBM50510870 CHEMBL4543251
SMILES Fc1ccc2nc3CCCCc3c(NCCCCCC(=O)NCCc3c[nH]c4ccccc34)c2c1
InChI Key InChIKey=LGILPGZORHPBQY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50510870
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