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SMILES C[C@@H]1C[C@@H](C)OC2(CCC3=Cc4c(C[C@]23C)cnn4-c2ccc(F)cc2)O1

InChI Key InChIKey=AMCBONFIXAFCBY-PZPWOCDFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167804   

TargetGlucocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50167804(1-(4-fluorophenyl)-4',4a,6'-trimethyl-(4'R,4aS,6'R...)copy SMILEScopy InChI
Affinity DataIC50: 8.40nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed