BDBM50115029 CHEMBL49296::N-[4-(4-Benzyl-piperidin-1-yl)-butyl]-4-fluoro-benzamide
SMILES Fc1ccc(cc1)C(=O)NCCCCN1CCC(Cc2ccccc2)CC1
InChI Key InChIKey=BXECEDOJJMPMNB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115029
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition if C-C chemokine receptor type 3 (CCR3) using 150p M [125I]-labeled human eotaxinMore data for this Ligand-Target Pair