BDBM54914 4,5-Dichloro-N-quinolin-8-yl-phthalamic acid::4,5-bis(chloranyl)-2-(quinolin-8-ylcarbamoyl)benzoic acid::4,5-dichloro-2-(8-quinolylcarbamoyl)benzoic acid::4,5-dichloro-2-(quinolin-8-ylcarbamoyl)benzoic acid::4,5-dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid::MLS000548758::SMR000172335::cid_1085893
SMILES OC(=O)c1cc(Cl)c(Cl)cc1C(=O)Nc1cccc2cccnc12
InChI Key InChIKey=RAEGRZPQCSGOGU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54914
Affinity DataIC50: 2.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 7.10E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair