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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115022   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50115022(1-(3-Acetyl-phenyl)-3-{3-[(2R,4S)-4-benzyl-2-(1-hy...)
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
In DepthDetails ArticlePubMed