BDBM50071999 CHEMBL327934::Trifluoro-acetic acid 5,8-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-yl ester

SMILES CC1=CC(C)(C)Nc2cc3C(OC(=O)C(F)(F)F)c4cc(F)ccc4-c3c(F)c12

InChI Key InChIKey=MIOXCNSKJLNGHT-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 = 50071999   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071999(CHEMBL327934 | Trifluoro-acetic acid 5,8-difluoro-...)
Affinity DataKi:  63nMAssay 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
LigandPNGBDBM50071999(CHEMBL327934 | Trifluoro-acetic acid 5,8-difluoro-...)
Affinity DataIC50:  46nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed