BDBM50072023 9-Bromo-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1-f]quinoline::CHEMBL446160

SMILES CC1=CC(C)(C)Nc2ccc-3c(Cc4cc(Br)ccc-34)c12

InChI Key InChIKey=HISNBUNMDWGCPZ-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 = 50072023   

TargetProgesterone receptor(Human)
Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50072023(9-Bromo-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1...)
Affinity DataKi:  200nMAssay 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
LigandPNGBDBM50072023(9-Bromo-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1...)
Affinity DataKi:  200nMAssay 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
LigandPNGBDBM50072023(9-Bromo-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1...)
Affinity DataIC50: 2.33E+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