BDBM50417452 CHEMBL1290183

SMILES Clc1cccc(CN2CCC3(CC2)CCN(CC3)C(=O)c2ccccc2)c1

InChI Key InChIKey=RTOVDRRASKFSTF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50417452   

TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50417452(CHEMBL1290183)
Affinity DataIC50: 100nMAssay 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
LigandPNGBDBM50417452(CHEMBL1290183)
Affinity DataIC50: 3.98nMAssay 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