BDBM50417453 CHEMBL1290295

SMILES O=C(N1CCC2(CCN(Cc3ccccc3)CC2)CC1)c1cccnc1

InChI Key InChIKey=VMVVEALWGMZVMD-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 = 50417453   

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

Curated by ChEMBL
LigandPNGBDBM50417453(CHEMBL1290295)
Affinity DataIC50:  79.4nMAssay 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
LigandPNGBDBM50417453(CHEMBL1290295)
Affinity DataIC50: >1.00E+3nMAssay 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