BDBM50242981 CHEMBL4098808

SMILES CN1CC2C(C(=O)N(C2=O)c2ccc(Cl)cc2)C11C(=O)c2ccccc2C1=O

InChI Key InChIKey=RLCZNEAUKRPLDT-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 = 50242981   

TargetAcetylcholinesterase(Human)
Madurai Kamaraj University

Curated by ChEMBL
LigandPNGBDBM50242981(CHEMBL4098808)
Affinity DataIC50: 2.78E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylcholine as substrate preincubated for 15 mins followed by substrate addition measured every minute by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed