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

Data  2 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 2 hits for monomerid = 50298407   

TargetCholinesterase(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 Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(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 Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed