BDBM50298407 (+/-)-11-Amino-8-methyl-5,6,9,10-tetrahydro-6,10-methanocyclooctabenzo[b][1,8]naphthyridine::CHEMBL575613

SMILES CC1=CC2CC(C1)c1c(C2)nc2ncccc2c1N

InChI Key InChIKey=YGJVNJHITFLVDP-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 = 50298407   

TargetCholinesterase(Homo sapiens (Human))
Cobra

Curated by ChEMBL
LigandPNGBDBM50298407((+/-)-11-Amino-8-methyl-5,6,9,10-tetrahydro-6,10-m...)
Affinity DataIC50:  342nMAssay 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
LigandPNGBDBM50298407((+/-)-11-Amino-8-methyl-5,6,9,10-tetrahydro-6,10-m...)
Affinity DataIC50:  810nMAssay Description:Inhibition of human recombinant AChE in erythrocytes by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed