BDBM50072006 6-Fluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol::CHEMBL328261

SMILES CC1=CC(C)(C)Nc2cc3C(O)c4cccc(F)c4-c3cc12

InChI Key InChIKey=ALLLCXOCQPZSSG-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 = 50072006   

TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072006(6-Fluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,...)
Affinity DataIC50: 99nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in co-transfected CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072006(6-Fluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,...)
Affinity DataKi:  449nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed