BDBM50129155 5-diphenylmethylene-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinolin-9-yl fluoride::CHEMBL303768

SMILES CC1=CC(C)(C)Nc2ccc3-c4cc(F)ccc4OC(=C(c4ccccc4)c4ccccc4)c3c12

InChI Key InChIKey=CCKHGNOZDLOOKV-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 = 50129155   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129155(5-diphenylmethylene-2,2,4-trimethyl-2,5-dihydro-1H...)
Affinity DataKi: >100nMAssay 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
LigandPNGBDBM50129155(5-diphenylmethylene-2,2,4-trimethyl-2,5-dihydro-1H...)
Affinity DataIC50:  1.93E+3nMAssay Description:Inhibitory concentration for antagonistic activity towards human progesterone receptor (hPR) using the cotransfection assay in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed