BDBM50023658 11-[2-(1-Methyl-azepan-4-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL279528

SMILES CN1CCCC(CC(=O)N2c3ccccc3C(=O)Nc3cccnc23)CC1

InChI Key InChIKey=PZWKLTYXDORWCQ-UHFFFAOYSA-N

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 = 50023658   

TargetMuscarinic acetylcholine receptor M1(Rat)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50023658(11-[2-(1-Methyl-azepan-4-yl)-acetyl]-5,11-dihydro-...)
Affinity DataIC50: 100nMAssay Description:Binding affinity towards muscarinic receptor of cerebral cortex containing Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50023658(11-[2-(1-Methyl-azepan-4-yl)-acetyl]-5,11-dihydro-...)
Affinity DataIC50: 150nMAssay Description:Binding affinity towards muscarinic receptor of gastric fundus containing Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed