BDBM50066213 (R)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(R)-1-(benzyl-methyl-carbamoyl)-2-(3,4-dichloro-phenyl)-ethyl]-amide} 1-[(2-nitro-phenyl)-amide]::CHEMBL110558

SMILES CN(Cc1ccccc1)C(=O)[C@@H](Cc1ccc(Cl)c(Cl)c1)NC(=O)[C@H]1CCCN1C(=O)Nc1ccccc1[N+]([O-])=O

InChI Key InChIKey=BJLLFVBHTSMSOU-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 = 50066213   

TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50066213((R)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(R)-1-(b...)
Affinity DataIC50: 820nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed