BDBM50417450 CHEMBL1289545

SMILES Cc1nc(cs1)C(=O)N1CCOC2(CCN(Cc3ccc(Cl)cc3)CC2)C1

InChI Key InChIKey=ALYOAWZYSZLYLO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50417450   

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

Curated by ChEMBL
LigandPNGBDBM50417450(CHEMBL1289545)
Affinity DataIC50:  10nMAssay 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
LigandPNGBDBM50417450(CHEMBL1289545)
Affinity DataIC50:  3.16nMAssay 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