BDBM10786 6-chloro-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl N-methyl-N-propylcarbamate::Aminoindan deriv. 24c::N-propargylaminoindan 24c
SMILES CCCN(C)C(=O)Oc1cc2C(CCc2cc1Cl)NCC#C
InChI Key InChIKey=WOQRKVSECROGOP-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 10786
Affinity DataIC50: 4.39E+4nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
Affinity DataIC50: 4.39E+4nMAssay Description:Inhibition of human erythrocyte acetylcholinesterase using acetylthiocholine as substrate preincubated for 60 mins followed by substrate addition by ...More data for this Ligand-Target Pair