BDBM50156911 (S)-5-((S)-1-amino-4-methyl-1-oxopentan-2-ylamino)-4-(4-(7-(4-((S)-1-((S)-1-((S)-1-methoxy-3-methyl-1-oxobutan-2-ylamino)-4-methyl-1-oxopentan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-4-oxobutoxy)naphthalen-2-yloxy)butanamido)-5-oxopentanoic acid::CHEMBL376450
SMILES COC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CCCOc1ccc2ccc(OCCCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(N)=O)cc2c1)C(C)C)C(C)C
InChI Key InChIKey=RGFRKOGKENKSEM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156911
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Paris-Sud University
Curated by ChEMBL
Paris-Sud University
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Paris-Sud University
Curated by ChEMBL
Paris-Sud University
Curated by ChEMBL
Affinity DataKi: 900nMAssay Description:Inhibition of dimerization of HIV1 proteaseMore data for this Ligand-Target Pair