null

SMILES COc1ccc(C[C@@H]2[C@H](O)[C@@H](O)[C@@H](Cc3ccc(OC)cc3)N(Cc3cccc(c3)-c3cc[nH]n3)C(=O)N2Cc2cccc(c2)-c2cc[nH]n2)cc1

InChI Key InChIKey=LCESHYGFELECTB-WESAGZJESA-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 = 50069203   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
DuPont Merck Pharmaceutical Company

Curated by ChEMBL
LigandPNGBDBM50069203((4R,5S,6S,7R)-5,6-Dihydroxy-4,7-bis-(4-methoxy-ben...)copy SMILEScopy InChI
Affinity DataKi:  0.0780nMAssay Description:HIV protease inhibition.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DR2TMPPubMed