BDBM50071988 (2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-9-yl)-methanol::(2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-9-yl)methanol::CHEMBL92089

SMILES CC1=CC(C)(C)Nc2cc3Cc4c(cccc4CO)-c3cc12

InChI Key InChIKey=YENMITWCIGMYGV-UHFFFAOYSA-N

Data  2 KI  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50071988   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071988((2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quin...)
Affinity DataKi:  12nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071988((2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quin...)
Affinity DataKi:  12nMAssay 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
LigandPNGBDBM50071988((2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quin...)
Affinity DataIC50:  1.00E+4nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed