BDBM50072018 5,8-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline::CHEMBL433403

SMILES CC1=CC(C)(C)Nc2cc3Cc4cc(F)ccc4-c3c(F)c12

InChI Key InChIKey=OAAQBXWWSDHOME-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 50072018   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072018(5,8-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-inden...)
Affinity DataKi:  1.5nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072018(5,8-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-inden...)
Affinity DataKi:  1.5nMAssay 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
LigandPNGBDBM50072018(5,8-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-inden...)
Affinity DataEC50:  650nMAssay Description:Agonistic activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed