BDBM50144434 5-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-1-ethyl-1H-pyrrole-2-carbonitrile::CHEMBL431380

SMILES CCn1c(ccc1-c1ccc2NC(=O)OC(C)(C)c2c1)C#N

InChI Key InChIKey=YIRFZHWBRXPHQF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144434   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50144434(5-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]...)
Affinity DataEC50:  1.80nMAssay Description:Agonistic activity as progesterone receptor induced alkaline phosphatase activity in T47D human breast cancer cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed