BDBM50298399 (+/-)-3-Chloro-12-hydroxy-6,7,10,11-tetrahydro-9-methyl-7,11-ethanocyclooctan[b]quinoline::CHEMBL575166

SMILES CC1=CC2CC(C1)c1c(C2)nc2cc(Cl)ccc2c1O

InChI Key InChIKey=HTKXCIXUSRZRRZ-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 = 50298399   

TargetAcetylcholinesterase(Homo sapiens (Human))
Cobra

Curated by ChEMBL
LigandPNGBDBM50298399((+/-)-3-Chloro-12-hydroxy-6,7,10,11-tetrahydro-9-m...)
Affinity DataIC50:  1.47E+4nMAssay Description:Inhibition of human recombinant AChE in erythrocytes by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed