BDBM50298403 (+/-)-N-(2-Hydroxyethyl)-3-chloro-6,7,10,11-tetrahydro-12-ylamino-9-ethyl-7,11-methanocyclooctan[b]-quinoline::CHEMBL573095

SMILES CCC1=CC2CC(C1)c1c(C2)nc2cc(Cl)ccc2c1NCCO

InChI Key InChIKey=SYDCSACHOOPYMT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50298403   

TargetCholinesterase(Homo sapiens (Human))
Cobra

Curated by ChEMBL
LigandPNGBDBM50298403((+/-)-N-(2-Hydroxyethyl)-3-chloro-6,7,10,11-tetrah...)
Affinity DataIC50:  3.64E+3nMAssay Description:Inhibition of human recombinant BuChE by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Cobra

Curated by ChEMBL
LigandPNGBDBM50298403((+/-)-N-(2-Hydroxyethyl)-3-chloro-6,7,10,11-tetrah...)
Affinity DataIC50:  6.75nMAssay Description:Inhibition of human recombinant AChE in erythrocytes by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed