BDBM50642614 CHEMBL5568787
SMILES Cc1ccc(NC(=O)C[C@H](CCC(=O)O)C(=O)N(C[C@H]2C[C@@H](CC(C)(C)C)C2)C2CC2)c(Cl)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50642614
Affinity DataEC50: 120nMAssay Description:Inhibition of GAL4 DNA-binding domain fused RORgamma (unknown origin) transfected in CHO-K1 cells incubated for 2 days by luciferase assayMore data for this Ligand-Target Pair
