BDBM50072012 2,2,4-Trimethyl-2,3,4,10-tetrahydro-1H-indeno[1,2-g]quinoline::CHEMBL93894

SMILES CC1CC(C)(C)Nc2cc3Cc4ccccc4-c3cc12

InChI Key InChIKey=ZZUIZHCKMHXMMD-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 = 50072012   

TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072012(2,2,4-Trimethyl-2,3,4,10-tetrahydro-1H-indeno[1,2-...)
Affinity DataKi:  87nMAssay 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
LigandPNGBDBM50072012(2,2,4-Trimethyl-2,3,4,10-tetrahydro-1H-indeno[1,2-...)
Affinity DataIC50: 424nMAssay 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