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SMILES CC1OCC(=O)Nc2ccc(cc12)-c1ccc(C#N)n1C

InChI Key InChIKey=AODRPDCFMBWYCQ-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 = 50264250   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50264250(1-methyl-5-(5-methyl-2-oxo-1,2,3,5-tetrahydrobenzo...)copy SMILEScopy InChI
Affinity DataEC50:  138nMAssay 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