BDBM50214145 4-(((1-(1-naphthoyl)piperidin-4-yl)(4-phenylbutyl)amino)methyl)-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one::CHEMBL248178

SMILES Cc1c(CN(CCCCc2ccccc2)C2CCN(CC2)C(=O)c2cccc3ccccc23)c(=O)n(-c2ccccc2)n1C

InChI Key InChIKey=FCRDGLPGMABUKA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214145   

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

Curated by ChEMBL
LigandPNGBDBM50214145(4-(((1-(1-naphthoyl)piperidin-4-yl)(4-phenylbutyl)...)
Affinity DataIC50: 158nMAssay 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