BDBM50072016 1,3,3-Trimethyl-3,4-dihydro-benzo[4,5]furo[2,3-f]quinoline::1,3,3-trimethyl-3,4-dihydrobenzofuro[2,3-f]quinoline::CHEMBL327551

SMILES CC1=CC(C)(C)Nc2ccc3c4ccccc4oc3c12

InChI Key InChIKey=ODCOFTJGVUCRGA-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50072016   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072016(1,3,3-Trimethyl-3,4-dihydro-benzo[4,5]furo[2,3-f]q...)
Affinity DataKi:  77nMAssay 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))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072016(1,3,3-Trimethyl-3,4-dihydro-benzo[4,5]furo[2,3-f]q...)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072016(1,3,3-Trimethyl-3,4-dihydro-benzo[4,5]furo[2,3-f]q...)
Affinity DataIC50:  1.14E+3nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed