BDBM50072009 8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline::CHEMBL327918

SMILES CC1c2cc(Br)ccc2-c2cc3C(C)=CC(C)(C)Nc3cc12

InChI Key InChIKey=IBWSBFRDGVOTMF-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 = 50072009   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072009(8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-inden...)
Affinity DataKi: >1.00E+4nMAssay 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
LigandPNGBDBM50072009(8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-inden...)
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