BDBM50154408 (Z)-4-(1-Benzyl-1H-indol-3-yl)-2-hydroxy-4-oxo-but-2-enoic acid::CHEMBL1673089::CHEMBL186820
SMILES OC(=O)C(=O)CC(=O)c1cn(Cc2ccccc2)c2ccccc12
InChI Key InChIKey=KXWMICWZAOIFIN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50154408
Affinity DataIC50: 20nMAssay Description:In vitro concentration required to inhibit the overall HIV-1 integrase strand transferMore data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:In vitro concentration required to inhibit the HIV-1 integrase strand transferMore data for this Ligand-Target Pair
Affinity DataIC50: 8.28E+3nMAssay Description:In vitro concentration required to inhibit the HIV-1 integrase 3' strand transferMore data for this Ligand-Target Pair