BDBM50218056 CHEMBL249204::methyl 4-(2-((1S,5R,6s)-6-((R)-2-cyclopentyl-2-hydroxy-2-phenylacetamido)-3-aza-bicyclo[3.1.0]hexan-3-yl)ethyl)benzoate

SMILES COC(=O)c1ccc(CCN2C[C@H]3[C@@H](C2)[C@@H]3NC(=O)C(O)(C2CCCC2)c2ccccc2)cc1

InChI Key InChIKey=YGHIXHGNVUQBRE-BKWJHWGASA-N

Data  2 KI

  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 = 50218056   

TargetMuscarinic acetylcholine receptor M3(RAT)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218056(CHEMBL249204 | methyl 4-(2-((1S,5R,6s)-6-((R)-2-cy...)
Affinity DataKi:  43.6nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M3 receptor in rat submandibular glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218056(CHEMBL249204 | methyl 4-(2-((1S,5R,6s)-6-((R)-2-cy...)
Affinity DataKi:  537nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed