BDBM50023649 11-[2-(4-Methyl-piperazin-1-yl)-acetyl]-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one::CHEMBL277078

SMILES CN1CCN(CC(=O)N2c3ccccc3NC(=O)c3cccnc23)CC1

InChI Key InChIKey=SUGDKHZVVBQAHP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023649   

TargetMuscarinic acetylcholine receptor M1(Rat)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50023649(11-[2-(4-Methyl-piperazin-1-yl)-acetyl]-6,11-dihyd...)
Affinity DataIC50: 300nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M1 of cerebral cortexMore 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
LigandPNGBDBM50023649(11-[2-(4-Methyl-piperazin-1-yl)-acetyl]-6,11-dihyd...)
Affinity DataIC50: 3.00E+3nMAssay 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