BDBM511704 (1R,3S,5R)-2-(2-(3-acetyl-5-(2- methylpyrimidin-5-yl)-1H-indazol-1- yl)acetyl)-N-(6-bromo-3-methylpyridin-2- ((dimethylamino)methyl)-2- azabicyclo[3.1.0]hexane-3-carboxamide::US11084800, Cpd No. 9::US11708351, Compound 9
SMILES CN(C)C[C@]12C[C@H]1N([C@@H](C2)C(=O)Nc1nc(Br)ccc1C)C(=O)Cn1nc(C(C)=O)c2cc(ccc12)-c1cnc(C)nc1
InChI Key InChIKey=FZQZZWBIMMOXNP-NTWBYJAHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511704
Affinity DataIC50: <1.00E+3nMAssay Description:Human Factor D (purified from human serum, Complement Technology, Inc.) at 80 nM final concentration is incubated with test compound at various conce...More data for this Ligand-Target Pair
Affinity DataIC50: <1.00E+3nMAssay Description:Human Factor D (purified from human serum, Complement Technology, Inc.) at 80 nM final concentration is incubated with test compound at various conce...More data for this Ligand-Target Pair