BDBM50066527 2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline::2,2,4-trimethyl-6-phenyl-1,2-dihydroquinoline::CHEMBL93463

SMILES CC1=CC(C)(C)Nc2ccc(cc12)-c1ccccc1

InChI Key InChIKey=XKBGEVHKVFIMLY-UHFFFAOYSA-N

Data  3 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50066527   

TargetProgesterone receptor(Human)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50066527(2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline | 2...)
Affinity DataKi:  132nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50066527(2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline | 2...)
Affinity DataKi:  133nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50066527(2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline | 2...)
Affinity DataKi:  133nMAssay Description:Binding affinity against Baculovirus-Expressed hPR-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50066527(2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline | 2...)
Affinity DataIC50: 783nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in co-transfected CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50066527(2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline | 2...)
Affinity DataIC50: 783nMAssay 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 Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed