BDBM50293050 (R)-N2-(4-Chlorobenzyl)-N2-methyl-N1-(3-(trifluoromethyl)phenyl)pyrrolidine-1,2-dicarboxamide::CHEMBL462442

SMILES CN(Cc1ccc(Cl)cc1)C(=O)[C@H]1CCCN1C(=O)Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=HZGNKWDCTLABNM-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 = 50293050   

TargetC-C chemokine receptor type 1(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50293050((R)-N2-(4-Chlorobenzyl)-N2-methyl-N1-(3-(trifluoro...)
Affinity DataIC50: 2.95E+3nMAssay Description:Displacement of [125I]MIP-1-alpha from human recombinant CCR1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed