BDBM50224729 4-(4-chlorophenyl)-N,N-dimethyl-1-(2-(3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)ethyl)piperidine-4-carboxamide::CHEMBL236800

SMILES CN(C)C(=O)C1(CCN(CCN2C(=O)COc3ccccc23)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=VAMSHILYPFTFGL-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 = 50224729   

TargetUrotensin-2 receptor(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50224729(4-(4-chlorophenyl)-N,N-dimethyl-1-(2-(3-oxo-2,3-di...)
Affinity DataIC50:  7.10E+3nMAssay Description:Antagonist activity at rat UT receptor transfected in CHOK1 cells assessed as calcium mobilization by FLIPR methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed