BDBM50417434 CHEMBL1289082

SMILES Clc1ccc(CN2CCC3(CC2)CN(CCO3)C(=O)c2cccs2)cc1

InChI Key InChIKey=MYUNUPXWDYZLKP-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 = 50417434   

TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50417434(CHEMBL1289082)
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 Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50417434(CHEMBL1289082)
Affinity DataIC50: 19.9nMAssay 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 Article
PubMed