BDBM50325721 (R)-2-(1-(4-chlorobenzyl)-3-methyl-1H-1,2,4-triazol-5-yl)-N-(4-(trifluoromethyl)phenyl)pyrrolidine-1-carboxamide::CHEMBL1224121

SMILES Cc1nc([C@H]2CCCN2C(=O)Nc2ccc(cc2)C(F)(F)F)n(Cc2ccc(Cl)cc2)n1

InChI Key InChIKey=GYPPYQPUGNTQFF-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 = 50325721   

TargetC-C chemokine receptor type 1(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325721((R)-2-(1-(4-chlorobenzyl)-3-methyl-1H-1,2,4-triazo...)
Affinity DataIC50: 810nMAssay Description:Displacement of [125I]-MIP1-alpha from human recombinant CCR1 expressed in HEK293 cells after 4 hrs by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed