BDBM50129150 9-Fluoro-2,2,4-trimethyl-5-methylene-2,5-dihydro-1H-6-oxa-1-aza-chrysene::9-fluoro-2,2,4-trimethyl-5-methylene-2,5-dihydro-1H-chromeno[3,4-f]quinoline::CHEMBL64913

SMILES CC1=CC(C)(C)Nc2ccc3-c4cc(F)ccc4OC(=C)c3c12

InChI Key InChIKey=JSBQQOOLRVTWCM-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 50129150   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129150(9-Fluoro-2,2,4-trimethyl-5-methylene-2,5-dihydro-1...)
Affinity DataKi:  6.10nMAssay Description:Binding affinity to human progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129150(9-Fluoro-2,2,4-trimethyl-5-methylene-2,5-dihydro-1...)
Affinity DataKi:  6.20nMAssay 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
LigandPNGBDBM50129150(9-Fluoro-2,2,4-trimethyl-5-methylene-2,5-dihydro-1...)
Affinity DataEC50:  1.00E+3nMAssay Description:Effective concentration for agonist activity towards human progesterone receptor (hPR) using the cotransfection assay in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed