BDBM50156903 (S)-methyl 2-((2S,3R)-3-hydroxy-2-((2S,3S)-2-(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)quinolin-2-yloxy)butanamido)-3-methylpentanamido)butanamido)-4-met::CHEMBL224644
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)cc2n1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)OC
InChI Key InChIKey=IBEMTGYWBAPTNC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156903
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Paris-Sud University
Curated by ChEMBL
Paris-Sud University
Curated by ChEMBL
Affinity DataIC50: 5.30E+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: 400nMAssay Description:Inhibition of dimerization of HIV1 proteaseMore data for this Ligand-Target Pair