BDBM499 6-hexyl-3-[(6-hexyl-4,7-dihydroxy-2-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)(phenyl)methyl]-4,7-dihydroxy-2H-chromen-2-one::CHEMBL64802::Cancer Chemotherapy National Service Center (CCNSC) compound 32180::NSC 32180

SMILES CCCCCCc1cc2C(O)C(C(c3ccccc3)c3c(O)c4cc(CCCCCC)c(O)cc4oc3=O)C(=O)Oc2cc1O

InChI Key InChIKey=FAXOZEJBGOLTAY-UHFFFAOYSA-N

Data  4 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 = 499   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
National Institutes of Health

LigandPNGBDBM499(6-hexyl-3-[(6-hexyl-4,7-dihydroxy-2-oxo-3,4-dihydr...)
Affinity DataIC50:  320nMpH: 6.5 T: 2°CAssay Description:Sensitivity of HIV-1 protease activity to protease inhibitors was determined by a peptide substrate cleavage assay. Protease products were analyzed o...More data for this Ligand-Target Pair
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