BDBM50355899 CHEMBL1910165

SMILES Fc1ccc(OC2CCN(CCCCNC(=O)Nc3ccc(F)c(F)c3)C2)cc1

InChI Key InChIKey=MCJUGFQQIQFBPW-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 = 50355899   

TargetC-C chemokine receptor type 3(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355899(CHEMBL1910165)
Affinity DataIC50: 76nMAssay Description:Displacement of [125I]-eotaxin from CCR3 expressed in RBL-2H3 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed