null

SMILES CC1(C)OCC(=O)Nc2ccc(cc12)-c1ccc([nH]1)C#N

InChI Key InChIKey=KERXRLFGJZSNBC-UHFFFAOYSA-N

  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 2 hits for monomerid = 50264251   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50264251(5-(5,5-dimethyl-2-oxo-1,2,3,5-tetrahydrobenzo[e][1...)copy SMILEScopy InChI
Affinity DataIC50: 10.7nMAssay Description:Displacement of [3H]progesterone from progesterone receptor in human T47D cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B03D7PubMed
TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50264251(5-(5,5-dimethyl-2-oxo-1,2,3,5-tetrahydrobenzo[e][1...)copy SMILEScopy InChI
Affinity DataEC50:  3.30nMAssay 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