BDBM50144444 4,4-Dimethyl-6-[5-(2,2,2-trifluoro-acetyl)-1H-pyrrol-2-yl]-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL70018

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

InChI Key InChIKey=DNKIJWSPAAVFKM-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 = 50144444   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50144444(4,4-Dimethyl-6-[5-(2,2,2-trifluoro-acetyl)-1H-pyrr...)
Affinity DataIC50: 3.00E+3nMAssay Description:Ability to block progesterone induced alkaline phosphatase activity in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed