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-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50073343(N-Cyclopentylmethyl-N-[(S)-2-hydroxy-3-(1-phenethy...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity against HIV-1 protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed