BDBM50298398 (+/-)-2-Chloro-N-(3-chloro-6,7,10,11-tetrahydro-12-ylamido-9-methyl-7,11-methanocyclo octan[b]quinoline)acetamide::CHEMBL576004

SMILES CC1=CC2CC(C1)c1c(C2)nc2cc(Cl)ccc2c1NC(=O)CCl

InChI Key InChIKey=DAJXAQSGQWQMMX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298398   

TargetAcetylcholinesterase(Homo sapiens (Human))
Cobra

Curated by ChEMBL
LigandPNGBDBM50298398((+/-)-2-Chloro-N-(3-chloro-6,7,10,11-tetrahydro-12...)
Affinity DataIC50:  2.51E+3nMAssay Description:Inhibition of human recombinant AChE in erythrocytes by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed