BDBM472286 (R)-2-cyclopropyl-1-((2,3-dihydrobenzofuran-7-yl)methyl)-N-(1-(4-::US10829481, Compound I-102
SMILES CCS(=O)(=O)c1ccc(cc1)[C@H](CO)NC(=O)c1ccc2n(Cc3cccc4CCOc34)c(nc2c1)C1CC1
InChI Key InChIKey=GCPZEOVUEHWJNA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 472286
Affinity DataKi: <100nMAssay Description:Compounds described herein were tested for ability to bind to RORγ in a cell-free competition assay with commercially available radio-ligand (RL...More data for this Ligand-Target Pair
