BDBM511767 (1R,3S,5R)-2-(2-(3-acetyl-5-(2- methylpyrimidin-5-yl)-1H-indazol-1- yl)acetyl)-5-((4-acetylpiperazin-1-yl)methyl)- N-(6-bromo-3-methylpyridin-2-yl)-2- azabicyclo[3.1.0]hexane-3-carboxamide::US11084800, Cpd No. 78::US11708351, Compound 78
SMILES CC(=O)N1CCN(C[C@]23C[C@H]2N([C@@H](C3)C(=O)Nc2nc(Br)ccc2C)C(=O)Cn2nc(C(C)=O)c3cc(ccc23)-c2cnc(C)nc2)CC1
InChI Key InChIKey=PWOCGPXDZLVASK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511767
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
