null

SMILES CC1OCC(=O)Nc2ccc(cc12)-c1ccc([nH]1)C#N

InChI Key InChIKey=FKGRMAJNZNSGCJ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264249   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50264249(5-(5-methyl-2-oxo-1,2,3,5-tetrahydrobenzo[e][1,4]o...)copy SMILEScopy InChI
Affinity DataEC50:  246nMAssay Description:Activity at progesterone receptor assessed as alkaline phosphatase activity in human T47D cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B03D7PubMed