BDBM50110544 CHEMBL354461::[4-((R)-3-Methyl-4-{(S)-1-[4-(3-trifluoromethyl-benzenesulfonyl)-phenyl]-ethyl}-piperazin-1-yl)-piperidin-1-yl]-o-tolyl-methanone

SMILES C[C@H](N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C)c1ccc(cc1)S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=YPJAGLUHTJBDET-RPBOFIJWSA-N

Data  1 KI

  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 = 50110544   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50110544(CHEMBL354461 | [4-((R)-3-Methyl-4-{(S)-1-[4-(3-tri...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]-N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed