BDBM50214143 4-({[2-(4-chloro-phenyl)-ethyl]-[1-(1-oxy-pyridine-2-carbonyl)-piperidin-4-yl]-amino}-methyl)-2-(4-fluoro-phenyl)-1,5-dimethyl-1,2-dihydro-pyrazol-3-one::CHEMBL392430

SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2cccc[n+]2[O-])c(=O)n(-c2ccc(F)cc2)n1C

InChI Key InChIKey=PYOGILABXFGYCT-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 = 50214143   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50214143(4-({[2-(4-chloro-phenyl)-ethyl]-[1-(1-oxy-pyridine...)
Affinity DataIC50:  200nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed