BDBM50073343 CHEMBL120052::N-Cyclopentylmethyl-N-[(S)-2-hydroxy-3-(1-phenethyl-3-phenyl-ureido)-propyl]-4-methoxy-benzenesulfonamide
SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@@H](O)CN(CCc1ccccc1)C(=O)Nc1ccccc1)CC1CCCC1
InChI Key InChIKey=UFPNFCNRHKGOLY-NDEPHWFRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50073343
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity of the compound against HIV-1 protease was determinedMore data for this Ligand-Target Pair