BDBM50079905 1,3,4,11a-Tetrahydro-2H-10-thia-4a-aza-dibenzo[a,d]cycloheptene-5,11-dione::CHEMBL112761
SMILES O=C1Sc2ccccc2C(=O)N2CCCCC12
InChI Key InChIKey=XCOGZIRHVGSWIA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50079905
Affinity DataIC50: 3.43E+5nMAssay Description:Inhibition of the 3'-end joining activity of HIV-1 integraseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.06E+5nMAssay Description:Inhibition of the 3'-processing activity of HIV-1 integraseMore data for this Ligand-Target Pair