BDBM50242972 CHEMBL4080216

SMILES CN1CC2C(C(=O)N(C2=O)c2cccc(F)c2)C11C(=O)c2ccccc2C1=O

InChI Key InChIKey=CXUDKZUEAYAFSI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242972   

TargetAcetylcholinesterase(Human)
Madurai Kamaraj University

Curated by ChEMBL
LigandPNGBDBM50242972(CHEMBL4080216)
Affinity DataIC50: 8.01E+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