BDBM50266924 (2R,4S)-N1-(4-Chlorophenyl)-4-(2,4-difluorophenyl)-4-hydroxy-N2-(5-(2-oxopyridin-1(2H)-yl)pyridin-2-yl)pyrrolidine-1,2-dicarboxamide::(2R,4S)-N^1^-(4-chlorophenyl)-4-(2,4-difluorophenyl)-4-hydroxy-N^2^-(2-oxo-2H-1,3'-bipyridin-6'-yl)pyrrolidine-1,2-dicarboxamide::CHEMBL474678
SMILES O[C@@]1(C[C@@H](N(C1)C(=O)Nc1ccc(Cl)cc1)C(=O)Nc1ccc(cn1)-n1ccccc1=O)c1ccc(F)cc1F
InChI Key InChIKey=BGECSWGTDIXGJY-QDPGVEIFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50266924
Affinity DataIC50: 0.108nMAssay Description:Inhibition of rabbit F10aMore data for this Ligand-Target Pair
Affinity DataIC50: 0.100nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
Affinity DataIC50: 0.100nMAssay Description:Inhibition of human Factor-10aMore data for this Ligand-Target Pair
Affinity DataIC50: 1.32nMAssay Description:Inhibition of rat F10aMore data for this Ligand-Target Pair