BDBM50163701 (S)-2-[(R)-3-Carbamoyl-3-(15-{1-[(R)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-4-methyl-pentylcarbamoyl}-pentadecanoylamino)-propionylamino]-3-phenyl-propionic acid::CHEMBL364088
SMILES CCC(C)[C@@H](NC(=O)C(CCC(C)C)NC(=O)CCCCCCCCCCCCCCC(=O)N[C@H](CC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=BDLDXCRHGULGGX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50163701
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University
Curated by ChEMBL
Purdue University
Curated by ChEMBL
Affinity DataKi: 5.02E+5nMAssay Description:Inhibitory concentration against human immunodeficiency virus -1 proteaseMore data for this Ligand-Target Pair