BDBM50408784 CHEMBL12720::Integrase inhibitor, R1{3}
SMILES COc1ccc(CN)cc1
InChI Key InChIKey=IDPURXSQCKYKIJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50408784
Affinity DataKi: 1.00E+9nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
TargetGag-Pol polyprotein(Human immunodeficiency virus type 1 group M subtyp...)
Bristol-Myers Squibb
Bristol-Myers Squibb
Affinity DataIC50: 3.92E+3nMAssay Description:Inhibition assay using HIV-1 integrase.More data for this Ligand-Target Pair