BDBM438043 US10597366, Compound 298
SMILES C[C@]1(F)Cc2c([C@@H]1O)c(ccc2Oc1cc(F)cc(c1)C#N)S(C)(=O)=O
InChI Key InChIKey=QMHSDIULNLOSIY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 438043
Affinity DataIC50: 1.61E+4nMAssay Description:HIF-2a: The total assay volume was about 100 uL in the following configuration: 2 uL compound in 100% DMSO, 88 uL buffer with protein and probe and 1...More data for this Ligand-Target Pair
