BDBM50082338 11-(2-Octahydro-quinolizin-1-yl-acetyl)-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one::CHEMBL103529

SMILES O=C(CC1CCCN2CCCCC12)N1c2ccccc2NC(=O)c2cccnc12

InChI Key InChIKey=BZSHUIFWUVAHTJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50082338   

TargetMuscarinic acetylcholine receptor M2(RAT)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50082338(11-(2-Octahydro-quinolizin-1-yl-acetyl)-6,11-dihyd...)
Affinity DataIC50:  6.80E+3nMAssay Description:Displacement of [3H]-methylscopolamine binding to muscarinic M2 receptor in rat heart.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50082338(11-(2-Octahydro-quinolizin-1-yl-acetyl)-6,11-dihyd...)
Affinity DataIC50:  650nMAssay Description:Displacement of [3H]-pirenzepine binding to muscarinic M1 receptor in brain cortex of rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Dipartimento Di Scienze Farmaceutiche - Università

Curated by ChEMBL
LigandPNGBDBM50082338(11-(2-Octahydro-quinolizin-1-yl-acetyl)-6,11-dihyd...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]-methylscopolamine binding to muscarinic M3 receptor in submaxillary salivary glands of rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed