BDBM50394489 CHEMBL2160109

SMILES Fc1ccc2cc(CN3CCCN(CC3)C(=O)NC3CCN(Cc4ccccc4)CC3)ccc2c1

InChI Key InChIKey=RCRNSMOEIUFERY-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 = 50394489   

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

Curated by ChEMBL
LigandPNGBDBM50394489(CHEMBL2160109)
Affinity DataIC50: 380nMAssay Description:Antagonist activity at CCR3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed