BDBM9074 10H-indeno[1,2-b]quinolin-11-amine::11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 1a::CHEMBL60167

SMILES Nc1c2Cc3ccccc3-c2nc2ccccc12

InChI Key InChIKey=CMZUAEAPKGOQSL-UHFFFAOYSA-N

Data  1 KI  10 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 = 9074   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM9074(10H-indeno[1,2-b]quinolin-11-amine | 11H-indeno-[1...)
Affinity DataIC50:  350nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed