BDBM50066529 3-(2,2,4-Trimethyl-1,2-dihydro-quinolin-6-yl)-benzonitrile::3-(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)benzonitrile::CHEMBL115904

SMILES CC1=CC(C)(C)Nc2ccc(cc12)-c1cccc(c1)C#N

InChI Key InChIKey=PDEIPQPDODOWPI-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 = 50066529   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50066529(3-(2,2,4-Trimethyl-1,2-dihydro-quinolin-6-yl)-benz...)
Affinity DataKi:  19nMAssay Description:Binding affinity against Baculovirus-Expressed hPR-AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50066529(3-(2,2,4-Trimethyl-1,2-dihydro-quinolin-6-yl)-benz...)
Affinity DataKi:  19nMAssay 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
LigandPNGBDBM50066529(3-(2,2,4-Trimethyl-1,2-dihydro-quinolin-6-yl)-benz...)
Affinity DataIC50:  38nMAssay Description:In vitro antagonist activity against human progesterone receptor isoform B(hPR-B) in mammalian(CV-1) cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed