null

SMILES Brc1ccc(NCc2ccc3N(C(=O)c4ccccc4)C(=O)C(=O)c3c2)cc1

InChI Key InChIKey=XEAAZTYTACFHPW-UHFFFAOYSA-N

  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 = 50269750   

TargetAcetylcholinesterase(Homo sapiens (Human))
Department of Pharmaceutical Engineering, College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China.

Curated by ChEMBL
LigandPNGBDBM50269750(CHEMBL4090751)copy SMILEScopy InChI
Affinity DataIC50: 398nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P12G0PubMed