BDBM511757 (1S,3S,5S)-5-(2-azaspiro[3.3]heptan-2- ylmethyl)-2-(2-(3-acetyl-5-(2- methylpyrimidin-5-yl)-1H-methylpyridin-2- yl)-2-azabicyclo[3.1.0]hexane-3-carboxamide::US11084800, Cpd No. 68::US11708351, Compound 68
SMILES CC(=O)c1nn(CC(=O)N2[C@H]3C[C@@]3(CN3CC4(CCC4)C3)C[C@H]2C(=O)Nc2nc(Br)ccc2C)c2ccc(cc12)-c1cnc(C)nc1
InChI Key InChIKey=ADQXQROJYUUIGO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511757
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
