BDBM50205641 CHEMBL3929646

SMILES COc1ccc2[nH]c3c(nccc3c2c1)-c1ccc(C)cc1

InChI Key InChIKey=PFMNKINEXAZNJW-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 = 50205641   

TargetCholinesterase(Homo sapiens (Human))
University Of Massachusetts Boston

Curated by ChEMBL
LigandPNGBDBM50205641(CHEMBL3929646)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of BuChE (unknown origin) by spectrophotometric analysis based Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed