BDBM511750 1-(2-((1R,3S,5R)-3-((6-bromopyridin-2- yl)carbamoyl)-5-methyl-2- azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-7- methyl-5-(2-methylpyrimidin-5-yl)-1H- indazole-3-carboxamide::US11084800, Cpd No. 58::US11708351, Compound 58
SMILES Cc1ncc(cn1)-c1cc(C)c2n(CC(=O)N3[C@@H]4C[C@]4(C)C[C@H]3C(=O)Nc3cccc(Br)n3)nc(C(N)=O)c2c1
InChI Key InChIKey=BBUWXAIKZBCESZ-BCDQWZCSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511750
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