BDBM50071986 10-Fluoro-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1-f]quinoline::CHEMBL91927

SMILES CC1=CC(C)(C)Nc2ccc-3c(Cc4c-3cccc4F)c12

InChI Key InChIKey=DQOHITXSZLLWAT-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50071986   

TargetProgesterone receptor(Homo sapiens (Human))
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50071986(10-Fluoro-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2...)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50071986(10-Fluoro-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2...)
Affinity DataKi:  16nMAssay 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))
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50071986(10-Fluoro-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2...)
Affinity DataIC50:  496nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed