BDBM50115022 1-(3-Acetyl-phenyl)-3-{3-[(2R,4S)-4-benzyl-2-(1-hydroxy-1-methyl-ethyl)-piperidin-1-yl]-propyl}-urea::CHEMBL51052
SMILES CC(=O)c1cccc(NC(=O)NCCCN2CC[C@H](Cc3ccccc3)C[C@@H]2C(C)(C)O)c1
InChI Key InChIKey=AXUHRCROLFVLAP-RCZVLFRGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115022
Affinity DataIC50: 200nMAssay 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