BDBM50072014 6,9-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline::CHEMBL327847

SMILES CC1=CC(C)(C)Nc2cc3Cc4c(-c3cc12)c(F)ccc4F

InChI Key InChIKey=PECGBIWHNLKBOG-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50072014   

TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072014(6,9-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-inden...)
Affinity DataIC50: 146nMAssay 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
LigandPNGBDBM50072014(6,9-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-inden...)
Affinity DataKi:  3.10nMAssay 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
TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072014(6,9-difluoro-2,2,4-trimethyl-2,10-dihydro-1H-inden...)
Affinity DataKi:  3.10nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed