BDBM511913 (1R,3S,5R)-2-(2-(3- acetyl-5-(2- methylpyrimidin-5- yl)-1H-pyrazolo[3,4- c]pyridin-1-yl)acetyl)- 5-((bis(2- hydroxyethyl)amino) methyl)-N-(6-bromo- 5-fluoro-3- methylpyridin-2-yl)-2- azabicyclo[3.1.0]hexane- 3-carboxamide::US11084800, Cpd No. 248::US11708351, Compound 248
SMILES CC(=O)c1nn(CC(=O)N2[C@@H]3C[C@]3(CN(CCO)CCO)C[C@H]2C(=O)Nc2nc(Br)c(F)cc2C)c2cnc(cc12)-c1cnc(C)nc1
InChI Key InChIKey=XNAQPAVRZMSUGY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511913
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
