null

SMILES COc1ccc(cc1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)CN1C(=O)N(CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)c2ccc(OC)cc2)S(=O)(=O)c2cc(F)ccc12

InChI Key InChIKey=NLBHSFORFYUATN-UWXQCODUSA-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 2 hits for monomerid = 50511737   

TargetStructural capsid protein(Human immunodeficiency virus 1)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50511737(CHEMBL4559349)copy SMILEScopy InChI
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to HIV1 NL4-3 capsid protein hexamer by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N019VTPubMed
TargetStructural capsid protein(Human immunodeficiency virus 1)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50511737(CHEMBL4559349)copy SMILEScopy InChI
Affinity DataKd:  200nMAssay Description:Binding affinity to HIV1 NL4-3 capsid protein monomer by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N019VTPubMed