BDBM50129166 9-Chloro-7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene::9-chloro-7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline::CHEMBL65743

SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(Cl)cc-34)c12

InChI Key InChIKey=JAPBAKGEKZXGRM-UHFFFAOYSA-N

Data  2 KI  2 IC50  1 EC50

  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 5 hits for monomerid = 50129166   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129166(9-Chloro-7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6...)
Affinity DataKi:  5.60nMAssay Description:Binding towards human progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129166(9-Chloro-7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6...)
Affinity DataKi:  5.60nMAssay 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
LigandPNGBDBM50129166(9-Chloro-7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6...)
Affinity DataEC50:  14nMAssay Description:Effective concentration for antagonistic activity towards human progesterone in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129166(9-Chloro-7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6...)
Affinity DataIC50:  753nMAssay Description:Inhibition of antagonist activity towards glucocorticoid (hGR) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129166(9-Chloro-7-fluoro-2,2,4-trimethyl-2,5-dihydro-1H-6...)
Affinity DataIC50:  428nMAssay Description:Inhibition of antagonist activity towards human Androgen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed