BDBM50417447 CHEMBL1289081

SMILES Clc1ccc(CN2CCC3(CC2)CN(CCO3)C(=O)c2ccco2)cc1

InChI Key InChIKey=ZQTMZGRHYCEEOE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50417447   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50417447(CHEMBL1289081)
Affinity DataIC50:  63.1nMAssay Description:Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHO-K1 cells after 16 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50417447(CHEMBL1289081)
Affinity DataIC50:  25.1nMAssay Description:Displacement of [3H]NMS from human muscarinic M2 receptor expressed in CHO-K1 cells after 16 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed