BDBM50106011 CHEMBL3598077
SMILES CC(C)c1nc(NC(C)=O)sc1-c1cnc(N(C)C(=O)c2c(F)cccc2Cl)c(c1)N1CCCCC1
InChI Key InChIKey=SJHVCKKHMDJXRU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106011
Affinity DataEC50: 800nMAssay Description:Inverse agonist activity at RORbeta (unknown origin)More data for this Ligand-Target Pair