BDBM50262341 11-Amino-12-(4-methoxy-phenyl)-3,3-dimethyl-3,4,5,7,8,9,10,12-octahydro-2H-dibenzo[b,g][1,8]naphthyridin-1-one::CHEMBL468001

SMILES COc1ccc(cc1)C1C2C(=O)CC(C)(C)CC2=Nc2nc3CCCCc3c(N)c12

InChI Key InChIKey=IIOHKXDENDKFQI-UHFFFAOYSA-N

Data  1 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50262341   

TargetAcetylcholinesterase(Electric eel)
Laboratorio De Radicales Libres (Iqog, Csic)

Curated by ChEMBL
LigandPNGBDBM50262341(11-Amino-12-(4-methoxy-phenyl)-3,3-dimethyl-3,4,5,...)
Affinity DataKi:  41.9nMAssay Description:Inhibition of Electrophorus electricus AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Laboratorio De Radicales Libres (Iqog, Csic)

Curated by ChEMBL
LigandPNGBDBM50262341(11-Amino-12-(4-methoxy-phenyl)-3,3-dimethyl-3,4,5,...)
Affinity DataIC50: 220nMAssay Description:Inhibition of Electrophorus electricus AChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Laboratorio De Radicales Libres (Iqog, Csic)

Curated by ChEMBL
LigandPNGBDBM50262341(11-Amino-12-(4-methoxy-phenyl)-3,3-dimethyl-3,4,5,...)
Affinity DataIC50: 370nMAssay Description:Inhibition of human erythrocyte AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
Laboratorio De Radicales Libres (Iqog, Csic)

Curated by ChEMBL
LigandPNGBDBM50262341(11-Amino-12-(4-methoxy-phenyl)-3,3-dimethyl-3,4,5,...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human serum BuChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed