BDBM50023653 11-[2-(1-Methyl-piperidin-3-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL416723

SMILES CN1CCCC(CC(=O)N2c3ccccc3C(=O)Nc3cccnc23)C1

InChI Key InChIKey=YFCMYTFFOHSHAT-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023653   

TargetMuscarinic acetylcholine receptor M1(Rat)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50023653(11-[2-(1-Methyl-piperidin-3-yl)-acetyl]-5,11-dihyd...)
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
LigandPNGBDBM50023653(11-[2-(1-Methyl-piperidin-3-yl)-acetyl]-5,11-dihyd...)
Affinity DataIC50: 120nMAssay 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