BDBM50073337 CHEMBL122564::N-[(S)-3-(3-tert-Butyl-1-phenethyl-ureido)-2-hydroxy-propyl]-N-cyclopentylmethyl-4-methoxy-benzenesulfonamide
SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@@H](O)CN(CCc1ccccc1)C(=O)NC(C)(C)C)CC1CCCC1
InChI Key InChIKey=DNYDDVFIPGUVGV-VWLOTQADSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50073337
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 2.10E+3nMAssay Description:Binding affinity of the compound against HIV-1 protease was determinedMore data for this Ligand-Target Pair