BDBM228859 US9333195, 109

SMILES CCC1([N+]23CCC(CC2)[C@@H](OC(=O)C2(O)c4ccccc4-c4ccccc42)C3)c2ccsc21

InChI Key InChIKey=ZPQPPRUNTBNTLT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 228859   

TargetMuscarinic acetylcholine receptor M3(Human)
Almirall

US Patent
LigandChemical structure of BindingDB Monomer ID 228859BDBM228859(US9333195, 109)
Affinity DataIC50: 31nMAssay Description:The binding of [3H]-NMS to human muscarinic receptors was performed according to Waelbroek et al (1990) (1). Assays were carried out at 25° C. Membra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2017
Entry Details
US Patent