BDBM50214142 4-(((4-nitrophenethyl)(1-picolinoylpiperidin-4-yl)amino)methyl)-2-(4-fluorophenyl)-1,5-dimethyl-1,2-dihydropyrazol-3-one::CHEMBL392219

SMILES Cc1c(CN(CCc2ccc(cc2)[N+]([O-])=O)C2CCN(CC2)C(=O)c2ccccn2)c(=O)n(-c2ccc(F)cc2)n1C

InChI Key InChIKey=LIJGGUJVCSVBQZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214142   

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

Curated by ChEMBL
LigandPNGBDBM50214142(4-(((4-nitrophenethyl)(1-picolinoylpiperidin-4-yl)...)
Affinity DataIC50: 12nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed