BDBM50293039 (R)-N2-(4-Methoxybenzyl)-N1-(4-chlorophenyl)-N2-methylpyrrolidine-1,2-dicarboxamide::CHEMBL517141

SMILES COc1ccc(CN(C)C(=O)[C@H]2CCCN2C(=O)Nc2ccc(Cl)cc2)cc1

InChI Key InChIKey=VYQMRNJUQMVGCH-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 = 50293039   

TargetC-C chemokine receptor type 1(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50293039((R)-N2-(4-Methoxybenzyl)-N1-(4-chlorophenyl)-N2-me...)
Affinity DataIC50: 7.70E+4nMAssay 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