null

SMILES [H][C@@]12[C@@H](O)[C@@](Oc3cc(O)cc(O)c13)(Oc1cc(O)c3C[C@@H](O)[C@H](Oc3c21)c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=WODBGULXKVZGQF-QCPBNORNSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478899   

TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50478899(CHEBI:65854 | CHEMBL501115)copy SMILEScopy InChI
Affinity DataIC50: 1.18E+5nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3PZQPubMed