BDBM50293045 (2R)-N1-(4-Chlorophenyl)-N2-[1-(4-chlorophenyl)ethyl]-N2-methylpyrrolidine-1,2-dicarboxamide::CHEMBL517262

SMILES CC(N(C)C(=O)[C@H]1CCCN1C(=O)Nc1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=QCINLPGAWNIEIM-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 = 50293045   

TargetC-C chemokine receptor type 1(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50293045((2R)-N1-(4-Chlorophenyl)-N2-[1-(4-chlorophenyl)eth...)
Affinity DataIC50: 4.70E+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