BDBM50270606 4-[5-ethyl-5-(furan-2-yl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-7-yl]furan-2-carbonitrile::CHEMBL486915

SMILES CCC1(OCC(=O)Nc2ccc(cc12)-c1coc(c1)C#N)c1ccco1

InChI Key InChIKey=ZXZKHPOIMBTKFW-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 = 50270606   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50270606(4-[5-ethyl-5-(furan-2-yl)-2-oxo-1,2,3,5-tetrahydro...)
Affinity DataIC50:  29.9nMAssay Description:Inhibition of progesterone receptor mediated progesterone-induced alkaline phosphatase activity in human T47D cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed