BDBM477369 1-(3-chloro-6-(N-((1S,2R)-2-(2,3-dihydro-1H-inden-4-yl)-1-(5-oxo-::US10889555, Example 142::US11634395, Example 142

SMILES CC(OC(C)=O)c1nc(ccc1Cl)S(=O)(=O)N[C@@H]([C@H](C)c1cccc2CCCc12)c1n[nH]c(=O)o1

InChI Key InChIKey=HFBJHLOSPZYUBV-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 = 477369   

TargetMuscarinic acetylcholine receptor M1/M2(Human)
Taiho Pharmaceutical

US Patent
LigandPNGBDBM477369(US10889555, Example 142 | 1-(3-chloro-6-(N-((1S,2R...)
Affinity DataIC50: 210nMAssay 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

TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Human)
Taiho Pharmaceutial

US Patent
LigandPNGBDBM477369(US10889555, Example 142 | 1-(3-chloro-6-(N-((1S,2R...)
Affinity DataIC50: 210nMAssay Description:The inhibitory activity against the ribonucleotide reduction reaction (hereinafter referred to as RNR reaction) of the test compound was determined b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2023
Entry Details
US Patent