BDBM354177 (1R,3S,5R)-2-(2-(3- acetyl-5-(2- methoxypyrimidin-5- yl)-1H-indol-1- yl)acetyl)-N-(6- bromopyridin-2-yl)-2- azabicyclo[3.1.0] hexane-3-carboxamide::US10287301, Compound 81::US10822352, Comp No. 81::US9796741, cmp No. 81
SMILES COc1ncc(cn1)-c1ccc2n(CC(=O)N3[C@@H]4C[C@@H]4C[C@H]3C(=O)Nc3cccc(Br)n3)cc(C(C)=O)c2c1
InChI Key InChIKey=LBKYMXLWZMGZGL-ZQMYSKGWSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 354177
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 was incubated with test compound at various conc...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 was incubated with test compound at various conc...More data for this Ligand-Target Pair