BDBM511745 (1R,3S,5R)-2-(2-(3-acetyl-7-methyl-5-(2- methylpyrimidin-5-yl)-1H-indazol-1- yl)acetyl)-N-((R)-1-((R)-2,2- dichlorocyclopropyl)ethyl)-5-methyl-2- azabicyclo[3.1.0]hexane-3-carboxamide::US11084800, Cpd No. 52::US11708351, Compound 52
SMILES C[C@@H](NC(=O)[C@@H]1C[C@@]2(C)C[C@H]2N1C(=O)Cn1nc(C(C)=O)c2cc(cc(C)c12)-c1cnc(C)nc1)[C@H]1CC1(Cl)Cl
InChI Key InChIKey=LTMNFUPXIREIKO-SZIFNHHISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511745
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