BDBM50314590 2-chloro-N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)benzamide::CHEMBL1094003

SMILES CCN1CCN(CC1)c1ccc(NC(=O)c2ccccc2Cl)cc1Cl

InChI Key InChIKey=JFBTWUTWFGXZLY-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 = 50314590   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50314590(2-chloro-N-(3-chloro-4-(4-ethylpiperazin-1-yl)phen...)
Affinity DataIC50:  960nMAssay Description:Antagonist activity at human muscarinic M1 receptor expressed in CHO-K1 cells assessed as inhibition of acetylcholine-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50314590(2-chloro-N-(3-chloro-4-(4-ethylpiperazin-1-yl)phen...)
Affinity DataIC50:  2.30E+3nMAssay Description:Antagonist activity at human muscarinic M5 receptor expressed in CHO-K1 cells assessed as inhibition of acetylcholine-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50314590(2-chloro-N-(3-chloro-4-(4-ethylpiperazin-1-yl)phen...)
Affinity DataIC50:  820nMAssay Description:Antagonist activity at human muscarinic M3 receptor expressed in CHO-K1 cells assessed as inhibition of acetylcholine-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed