BDBM50293058 (S)-N2-(4-Chlorobenzyl)-N2-methyl-N1-[4-(trifluoromethyl)phenyl]pyrrolidine-1,2-dicarboxamide::CHEMBL472711

SMILES CN(Cc1ccc(Cl)cc1)C(=O)[C@@H]1CCCN1C(=O)Nc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=QSEJUFNTTKWQER-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50293058   

TargetC-C chemokine receptor type 1(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50293058((S)-N2-(4-Chlorobenzyl)-N2-methyl-N1-[4-(trifluoro...)
Affinity DataIC50: 2.80E+4nMAssay Description:Displacement of [125I]MIP-1-alpha from human recombinant CCR1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed