BDBM50115034 1-(3-Acetyl-phenyl)-3-{3-[(2R,4S)-4-benzyl-2-((R)-1-hydroxy-propyl)-piperidin-1-yl]-propyl}-urea::CHEMBL54290
SMILES CC[C@@H](O)[C@H]1C[C@@H](Cc2ccccc2)CCN1CCCNC(=O)Nc1cccc(c1)C(C)=O
InChI Key InChIKey=UEKNCACYTQCRSI-NQXVELOOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115034
Affinity DataIC50: 50nMAssay 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