BDBM50115051 1-{3-[(2R,4S)-4-Benzyl-2-((S)-1-hydroxy-pentyl)-piperidin-1-yl]-propyl}-3-[3-(1-methyl-1H-tetrazol-5-yl)-phenyl]-urea::CHEMBL50194
SMILES CCCC[C@H](O)[C@H]1C[C@@H](Cc2ccccc2)CCN1CCCNC(=O)Nc1cccc(c1)-c1nnnn1C
InChI Key InChIKey=BAAFLUWVDPBRCL-MVNQZMKCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115051
Affinity DataIC50: 1nMAssay 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