BDBM50072013 6,8-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol::CHEMBL316348

SMILES CC1=CC(C)(C)Nc2cc3C(O)c4cc(F)cc(F)c4-c3cc12

InChI Key InChIKey=TVLDOKOBXPYHMO-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50072013   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072013(6,8-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-inden...)
Affinity DataKi:  26nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072013(6,8-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-inden...)
Affinity DataIC50:  80nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed