BDBM50044175 CHEMBL3313987
SMILES [H][C@@]1(C[C@H](O)[C@]([H])(O[C@H]2C[C@H](O)[C@H](O[C@@]3([H])C[C@H](O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)O[C@H]1CC[C@@]2(C)[C@]([H])(CC[C@]3([H])[C@]2([H])C[C@@H](O)[C@]2(C)[C@H](CC[C@]32O)C(CO)CCO)C1
InChI Key InChIKey=WVAFSWYVSJYKKW-CFKRRBBYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50044175
Affinity DataIC50: 1.20E+4nMAssay Description:Binding affinity to RORgamma (unknown origin)More data for this Ligand-Target Pair