BDBM50410325 CHEMBL2113080

SMILES Fc1ccc(C[C@@H]2CCCN(C[C@@H]3CCCC[C@H]3NC(=O)Nc3ccc4NCCc4c3)C2)cc1

InChI Key InChIKey=GIEDRDQDSGAHQW-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 = 50410325   

TargetC-C chemokine receptor type 3(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50410325(CHEMBL2113080)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of eotaxin-induced chemotaxis of human eosinophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed