BDBM50142460 1-(3-Acetyl-phenyl)-3-{3-[3-(4-fluoro-benzyl)-8-aza-bicyclo[3.2.1]oct-8-yl]-propyl}-urea::CHEMBL3085118

SMILES [H][C@]12CC[C@]([H])(C[C@H](Cc3ccc(F)cc3)C1)N2CCCNC(=O)Nc1cccc(c1)C(C)=O

InChI Key InChIKey=XSCFHQOTZLKNDH-UHFFFAOYSA-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 = 50142460   

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

Curated by ChEMBL
LigandPNGBDBM50142460(1-(3-Acetyl-phenyl)-3-{3-[3-(4-fluoro-benzyl)-8-az...)
Affinity DataIC50: 7.40nMAssay Description:Inhibitory concentration against C-C chemokine receptor type 3 using human [125I]eotaxin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142460(1-(3-Acetyl-phenyl)-3-{3-[3-(4-fluoro-benzyl)-8-az...)
Affinity DataIC50: 7.40nMAssay Description:Inhibitory concentration against C-C chemokine receptor type 3 using human [125I]eotaxin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed