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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50129166   

TargetProgesterone receptor(Homo sapiens (Human))
Scientific Computing

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