BDBM50008680 2-[2-(4-{2-[9-(Benzylamino-methyl)-6,10-dioxo-1,4,7,8,9,10-hexahydro-6H-pyridazino[1,2-a][1,2]diazepin-1-yl]-acetylamino}-3-hydroxy-5-phenyl-pentanoylamino)-3-methyl-pentanoylamino]-3-phenyl-propionic acid methyl ester::CHEMBL323710
SMILES CCC(C)[C@H](NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)CC1C=CCN2N1C(=O)C(CNCc1ccccc1)CCC2=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC
InChI Key InChIKey=HTCIJNCAGNOCQH-LJNWWPMISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50008680
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Illinois
Curated by ChEMBL
University Of Illinois
Curated by ChEMBL
Affinity DataIC50: 3.50E+5nMAssay Description:Concentration required to inhibit HIV-1 protease activity calculated from plots of % inhibition vs inhibitor concentrationMore data for this Ligand-Target Pair