BDBM50163711 (S)-2-[(R)-2-(4-Benzyloxy-phenyl)-2-(15-{(S)-1-[(R)-1-(1-carbamoyl-2-hydroxy-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-2-hydroxy-propylcarbamoyl}-pentadecanoylamino)-acetylamino]-3-phenyl-propionic acid::CHEMBL262486
SMILES CCC(C)[C@@H](NC(=O)[C@@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(O)=O)c1ccc(OCc2ccccc2)cc1)C(C)O)C(=O)NC(CO)C(N)=O
InChI Key InChIKey=SRZCWZUSEIOFJU-DEYZHIJASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50163711
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University
Curated by ChEMBL
Purdue University
Curated by ChEMBL
Affinity DataKi: 110nMAssay Description:Inhibitory concentration against human immunodeficiency virus -1 proteaseMore data for this Ligand-Target Pair