BDBM50023654 4-[2-(4-Methyl-piperazin-1-yl)-acetyl]-4,9-dihydro-2-thia-4,9-diaza-benzo[f]azulen-10-one::CHEMBL17671

SMILES CN1CCN(CC(=O)N2c3cscc3C(=O)Nc3ccccc23)CC1

InChI Key InChIKey=SZSCWPDMHVMTEX-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023654   

TargetMuscarinic acetylcholine receptor M1(Rat)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50023654(4-[2-(4-Methyl-piperazin-1-yl)-acetyl]-4,9-dihydro...)
Affinity DataIC50: 50nMAssay 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
LigandPNGBDBM50023654(4-[2-(4-Methyl-piperazin-1-yl)-acetyl]-4,9-dihydro...)
Affinity DataIC50: 350nMAssay 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