BDBM477418 US10889555, Example 200A::US10889555, Example 207A

SMILES Cc1ccc(F)c([C@@H](C)[C@H](NS(=O)(=O)c2ccc(Cl)c3c2OCC[C@@]3(C)O)c2n[nH]c(=O)o2)c1C

InChI Key InChIKey=VSCQSEPSIXHGTJ-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 = 477418   

TargetMuscarinic acetylcholine receptor M1/M2(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 477418BDBM477418(US10889555, Example 200A | US10889555, Example 207...)
Affinity DataIC50: 30nMAssay Description:First, test compounds were serially diluted with DMSO. Next, human M1 protein and human M2 protein were added to an aqueous albumin solution derived ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2021
Entry Details
US Patent

TargetMuscarinic acetylcholine receptor M1/M2(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 477418BDBM477418(US10889555, Example 200A | US10889555, Example 207...)
Affinity DataIC50: 130nMAssay Description:First, test compounds were serially diluted with DMSO. Next, human M1 protein and human M2 protein were added to an aqueous albumin solution derived ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2021
Entry Details
US Patent