BDBM580943 (4S,4′S,7S,7′S,9aS,9a′S)N,N′-(methylenebis(4,1-phenylene))bis(8,8-dimethyl-4-((S)-2-(methylamino)propanamido)-5-oxooctahydropyrrolo[2,1-b][1,3]thiazepine-7-carboxamide)dihydrochloride::US11492361, Example 1::US11492361, Example 2
SMILES CN[C@@H](C)C(=O)N[C@H]1CCS[C@H]2CC(C)(C)[C@H](N2C1=O)C(=O)Nc1ccc(Cc2ccc(NC(=O)[C@H]3N4[C@H](CC3(C)C)SCC[C@H](NC(=O)[C@H](C)NC)C4=O)cc2)cc1
InChI Key InChIKey=NOHKOAHUMCSREL-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 580943
Affinity DataEC50: 47nMAssay Description:Jurkat HIV-luciferase clones were maintained in RPMI medium 1640 (Gibco by Life Technologies) containing 10% (vol/vol) fetal bovine serum (SAFC/Sigma...More data for this Ligand-Target Pair
Affinity DataEC50: 585nMAssay Description:Jurkat HIV-luciferase clones were maintained in RPMI medium 1640 (Gibco by Life Technologies) containing 10% (vol/vol) fetal bovine serum (SAFC/Sigma...More data for this Ligand-Target Pair