BDBM50144450 4,4-Dimethyl-6-(5-nitro-1H-pyrrol-2-yl)-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL67914

SMILES CC1(C)OC(=O)Nc2ccc(cc12)-c1ccc([nH]1)[N+]([O-])=O

InChI Key InChIKey=SSSVZQDFTSCDPK-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 = 50144450   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50144450(4,4-Dimethyl-6-(5-nitro-1H-pyrrol-2-yl)-1,4-dihydr...)
Affinity DataIC50:  180nMAssay Description:Ability to block progesterone induced alkaline phosphatase activity in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed