BDBM50115037 1-(3-Acetyl-phenyl)-3-[3-((2S,4S)-4-benzyl-2-propyl-piperidin-1-yl)-propyl]-urea::CHEMBL50423

SMILES CCC[C@H]1C[C@@H](Cc2ccccc2)CCN1CCCNC(=O)Nc1cccc(c1)C(C)=O

InChI Key InChIKey=LSVGDBOAFGMALQ-BVAGGSTKSA-N

Data  2 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 2 hits for monomerid = 50115037   

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

Curated by ChEMBL
LigandPNGBDBM50115037(1-(3-Acetyl-phenyl)-3-[3-((2S,4S)-4-benzyl-2-propy...)
Affinity DataIC50:  100nMAssay Description:In vitro C-C chemokine receptor type 3 receptor activity of compound to inhibit eotaxin induced [Ca2+] mobilization in human eosinophil chemotaxis as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50115037(1-(3-Acetyl-phenyl)-3-[3-((2S,4S)-4-benzyl-2-propy...)
Affinity DataIC50:  100nMAssay 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