null

SMILES NC(=O)c1cc(CN2[C@H](CCc3ccccc3)[C@@H](O)[C@@H](Cc3ccccc3)N(Cc3ccc(F)c(c3)C(N)=O)C2=O)ccc1F

InChI Key InChIKey=PISUONOGDJBKDU-XWHIBYANSA-N

  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 = 1093   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University of Florida

Curated by ChEMBL
LigandPNGBDBM1093((4R,5R,6R)-Tetrahydro-1,3-bis[(4-fluoro-3-benzamid...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Inhibitory activity of compound against HIV-1 aspartyl protease.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B27WG3PubMed