BDBM50066212 (S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2-carboxylic acid [(S)-1-(benzyl-methyl-carbamoyl)-2-(1-methyl-1H-indol-3-yl)-ethyl]-amide::CHEMBL110340

SMILES CN(Cc1ccccc1)C(=O)[C@H](Cc1cn(C)c2ccccc12)NC(=O)[C@@H]1CCCN1C(=S)NCc1ccccc1Cl

InChI Key InChIKey=RAMQTGXNUULPTD-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 = 50066212   

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

Curated by ChEMBL
LigandPNGBDBM50066212((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  4.70nMAssay 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