BDBM50394481 CHEMBL2159868

SMILES OCCOc1ccc(NC(=O)N[C@@H]2CCN(Cc3ccc4cc(F)ccc4c3)C2)cc1

InChI Key InChIKey=WVPFINARMGFUER-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394481   

TargetC-C chemokine receptor type 3(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50394481(CHEMBL2159868)
Affinity DataIC50: 12nMAssay Description:Antagonist activity at CCR3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed