BDBM50314591 CHEMBL1092460::N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-2-methoxybenzamide

SMILES CCN1CCN(CC1)c1ccc(NC(=O)c2ccccc2OC)cc1Cl

InChI Key InChIKey=WKPWPQPLJKMEQY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50314591   

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

Curated by ChEMBL
LigandPNGBDBM50314591(CHEMBL1092460 | N-(3-chloro-4-(4-ethylpiperazin-1-...)
Affinity DataIC50:  820nMAssay 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
LigandPNGBDBM50314591(CHEMBL1092460 | N-(3-chloro-4-(4-ethylpiperazin-1-...)
Affinity DataIC50:  1.30E+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
LigandPNGBDBM50314591(CHEMBL1092460 | N-(3-chloro-4-(4-ethylpiperazin-1-...)
Affinity DataIC50:  5.60E+3nMAssay 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