BDBM511728 (1R,3S,5R)-2-(2-(3-acetyl-7-methyl-5-(2- methylpyrimidin-5-yl)-1H-indazol-1- yl)acetyl)-N-((S)-3-fluoro-4-methylpent-3-en- 2-yl)-5-methyl-2-azabicyclo[3.1.0]hexane-3- carboxamide::US11084800, Cpd No. 34::US11708351, Compound 34
SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@@H]-1-[#6][C@@]2([#6])[#6]-[#6@H]2-[#7]-1-[#6](=O)-[#6]-n1nc(-[#6](-[#6])=O)c2cc(cc(-[#6])c12)-c1cnc(-[#6])nc1)-[#6](\F)=[#6](/[#6])-[#6]
InChI Key InChIKey=JQCQMKBVBSIHSM-ZHDAISQTSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511728
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