BDBM50091440 1'-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl}-6-methylspiro[1,4-dihydro-2H-benzo[d][1,3]oxazine-4,4'-(hexahydropyridine)]-2-one::CHEMBL296609

SMILES Cc1oc(nc1CCN1CCC2(CC1)OC(=O)Nc1ccc(C)cc21)-c1ccc(F)cc1

InChI Key InChIKey=DKJIVIQZTYONQO-UHFFFAOYSA-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 = 50091440   

TargetC-C chemokine receptor type 2(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50091440(1'-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl...)
Affinity DataIC50: 32nMAssay Description:Compound was evaluated for the antagonist activity against C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed