BDBM4692 (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S,3R)-4-[(4-aminobenzene)({5-[(methoxycarbonyl)amino]-2,2-dimethylpentyl})sulfonamido]-3-hydroxy-1-phenylbutan-2-yl]carbamate::arylsulfonamide 11a
SMILES [H][C@@]12CCO[C@]1([H])OC[C@@H]2OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)(C)CCCNC(=O)OC)S(=O)(=O)c1ccc(N)cc1
InChI Key InChIKey=YCMPHZDPJKHWCO-WNJKUOTESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 4692
Affinity DataKi: 0.000260nM ΔG°: -17.4kcal/molepH: 5.5 T: 2°CAssay Description:The method was a competitive displacement assay used to determine binding affinities of other inhibitors relative to that of GW0385. The inhibitor of...More data for this Ligand-Target Pair