BDBM50194661 (R)-N-(3-aminocyclohexyl)-1-((S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide trifluoroacetic acid::CHEMBL212530

SMILES NC1CCCC(C1)NC(=O)[C@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=BITHDJZIFIJUBZ-UHFFFAOYSA-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 = 50194661   

TargetMuscarinic acetylcholine receptor M3(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50194661((R)-N-(3-aminocyclohexyl)-1-((S)-1-(3,3,3-tripheny...)
Affinity DataKi:  170nMAssay Description:Inhibition of [3H]NMS binding to human cloned M3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed