BDBM50071992 6-Fluoro-2,2,4-trimethyl-1,2-dihydro-indeno[1,2-g]quinolin-10-one::6-fluoro-2,2,4-trimethyl-1,2-dihydroindeno[1,2-g]quinolin-10-one::CHEMBL90766

SMILES CC1=CC(C)(C)Nc2cc3C(=O)c4cccc(F)c4-c3cc12

InChI Key InChIKey=DMEKIENJDRNRCK-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50071992   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071992(6-Fluoro-2,2,4-trimethyl-1,2-dihydro-indeno[1,2-g]...)
Affinity DataKi:  29nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071992(6-Fluoro-2,2,4-trimethyl-1,2-dihydro-indeno[1,2-g]...)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071992(6-Fluoro-2,2,4-trimethyl-1,2-dihydro-indeno[1,2-g]...)
Affinity DataIC50:  158nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed