BDBM50417429 CHEMBL1290294

SMILES O=C(N1CCC2(CCN(Cc3ccccc3)CC2)CC1)c1ccccc1

InChI Key InChIKey=KSKQPQJGZKKGHN-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 = 50417429   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50417429(CHEMBL1290294)
Affinity DataIC50:  6.31nMAssay 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
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50417429(CHEMBL1290294)
Affinity DataIC50:  126nMAssay 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