BDBM50394490 CHEMBL2160108

SMILES Fc1ccc2cc(CN3CCC4(CC3)OC(=O)N(Cc3ccccc3)c3ccccc43)ccc2c1

InChI Key InChIKey=UGCGHTJRJKIYED-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 = 50394490   

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

Curated by ChEMBL
LigandPNGBDBM50394490(CHEMBL2160108)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at CCR3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed