BDBM50082751 1,5,7,11-Tetrahydroxymethyl-6,12-bis(4-methoxyphenyl)-3,9-diazahexacyclo[6.4.0.0e 2.7 .0e 4.11.0e 5.10]dodecane::CHEMBL357018

SMILES COc1ccc([C@H]2[C@]3(CO)C4NC5[C@@]2(CO)C2NC3[C@@]4(CO)[C@H](c3ccc(OC)cc3)[C@]52CO)cc1

InChI Key InChIKey=AUKVOLYSEBFYHJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50082751   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082751BDBM50082751(1,5,7,11-Tetrahydroxymethyl-6,12-bis(4-methoxyphen...)
Affinity DataIC50: 2.09E+5nMAssay Description:compound was evaluated for the inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed