BDBM50156914 (S)-methyl 2-((S)-2-((S)-2-(4-(7-(4-((2S,3S)-1-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-ylamino)-3-methyl-1-oxopentan-2-ylamino)-4-oxobutoxy)naphthalen-2-yloxy)butanamido)-3-methylbutanamido)-4-methylpentanamido)-3-methylbutanoate::CHEMBL222971
SMILES CC[C@H](C)[C@H](NC(=O)CCCOc1ccc2ccc(OCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)cc2c1)C(=O)N[C@@H]([C@@H](C)O)C(N)=O
InChI Key InChIKey=HCWUZEWHLXRLRK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50156914
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Paris-Sud University
Curated by ChEMBL
Paris-Sud University
Curated by ChEMBL
Affinity DataIC50: 4.30E+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: 1.50E+3nMAssay Description:Inhibition of dimerization 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: 6.20E+3nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair