BDBM50163692 (S)-2-((S)-3-Carbamoyl-2-{15-[(S)-1-((R)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-pentadecanoylamino}-propionylamino)-3-(4-nitro-phenyl)-propionic acid::CHEMBL190450
SMILES CCC(C)[C@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(O)=O)C(=O)N[C@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=ARFBLXMRIAVUIU-AOKIYKMRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50163692
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University
Curated by ChEMBL
Purdue University
Curated by ChEMBL
Affinity DataKi: 384nMAssay Description:Inhibitory concentration against human immunodeficiency virus -1 proteaseMore data for this Ligand-Target Pair