BDBM107681 (2Z)-4-[3,5-bis(benzyloxy)phenyl]-2-hydroxy-4- oxobut-2-enoic acid (Compound 2)::CHEMBL19977::CHEMBL320261
SMILES OC(=O)C(=O)CC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1
InChI Key InChIKey=SLRLQBRWUMWEOZ-UHFFFAOYSA-N
Data 14 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 107681
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory concentration against 3'processing of HIV-1 IntegraseMore data for this Ligand-Target Pair
Affinity DataIC50: 480nMAssay Description:Inhibitory concentration of the compound against integration of HIV-1 IntegraseMore data for this Ligand-Target Pair