BDBM50071993 6,9-Difluoro-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1-f]quinoline::CHEMBL431280

SMILES CC1=CC(C)(C)Nc2cc(F)c-3c(Cc4cc(F)ccc-34)c12

InChI Key InChIKey=YQCQOEFFZHSJQQ-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 = 50071993   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071993(6,9-Difluoro-1,3,3-trimethyl-4,11-dihydro-3H-inden...)
Affinity DataKi:  21nMAssay 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
LigandPNGBDBM50071993(6,9-Difluoro-1,3,3-trimethyl-4,11-dihydro-3H-inden...)
Affinity DataKi:  21nMAssay 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
LigandPNGBDBM50071993(6,9-Difluoro-1,3,3-trimethyl-4,11-dihydro-3H-inden...)
Affinity DataIC50:  5.69E+3nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed