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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115034   

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

Curated by ChEMBL
LigandPNGBDBM50115034(1-(3-Acetyl-phenyl)-3-{3-[(2R,4S)-4-benzyl-2-((R)-...)
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
In DepthDetails ArticlePubMed