null
SMILES CC1(C)CN(Cc2ccccc2)C(=O)[C@@H]1Oc1ccc(C#N)c(c1)C(F)(F)F
InChI Key InChIKey=SGVUYXVVBNOJLA-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319611
TargetGlucocorticoid receptor(Homo sapiens (Human))
Pfizer Global Research& Development
Curated by ChEMBL
Pfizer Global Research& Development
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to glucocorticoid receptorMore data for this Ligand-Target Pair