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SMILES C[C@]12Cc3cnn(c3C=C1CC[C@]21OC[C@H](O1)C=C)-c1ccc(F)cc1

InChI Key InChIKey=PBYIXRTVEABHKD-HLAWJBBLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167798   

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

Curated by ChEMBL
LigandPNGBDBM50167798(1-(4-fluorophenyl)-4a-methyl-4'-vinyl-(4'R,4aS,5'R...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay Description:Inhibition of human glucocorticoid receptor alpha isoform More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X0QPubMed