BDBM50072003 2,2,4-Trimethyl-1,2-dihydro-benzo[4,5]furo[3,2-g]quinoline::2,2,4-trimethyl-1,2-dihydrobenzofuro[3,2-g]quinoline::CHEMBL328058

SMILES CC1=CC(C)(C)Nc2cc3oc4ccccc4c3cc12

InChI Key InChIKey=ULCLTMWKULCMDY-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50072003   

TargetProgesterone receptor(Human)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50072003(2,2,4-trimethyl-1,2-dihydrobenzofuro[3,2-g]quinoli...)
Affinity DataKi:  182nMAssay 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
TargetProgesterone receptor(Human)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50072003(2,2,4-trimethyl-1,2-dihydrobenzofuro[3,2-g]quinoli...)
Affinity DataKi:  184nMAssay 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)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50072003(2,2,4-trimethyl-1,2-dihydrobenzofuro[3,2-g]quinoli...)
Affinity DataIC50: 1.85E+3nMAssay 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