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SMILES CN1c2ccc(cc2C(OCC1=O)(c1ccccc1)c1ccccc1)-c1ccc(C#N)n1C

InChI Key InChIKey=WTJKKEJFBOOIPY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264384   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50264384(1-methyl-5-(1-methyl-2-oxo-5,5-diphenyl-1,2,3,5-te...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Antagonist activity at progesterone receptor assessed as progesterone-induced alkaline phosphatase activity in human T47D cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B03D7PubMed