BDBM50298400 (+/-)-3,12-Dichloro-6,7,10,11-tetrahydro-9-methyl-7,11-ethanocyclooctan[b]quinoline::CHEMBL572865

SMILES CC1=CC2CC(C1)c1c(C2)nc2cc(Cl)ccc2c1Cl

InChI Key

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 = 50298400   

TargetAcetylcholinesterase(Human)
Cobra

Curated by ChEMBL
LigandPNGBDBM50298400((+/-)-3,12-Dichloro-6,7,10,11-tetrahydro-9-methyl-...)
Affinity DataIC50: 2.24E+4nMAssay Description:Inhibition of human recombinant AChE in erythrocytes by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed