BDBM67974 MLS000573359::N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]pyridine-3-carboxamide::N-[(5-chloro-8-hydroxy-7-quinolinyl)(phenyl)methyl]nicotinamide::N-[(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]-3-pyridinecarboxamide::N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]nicotinamide::N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]pyridine-3-carboxamide::SMR000194861::cid_2896518
SMILES Oc1c(cc(Cl)c2cccnc12)C(NC(=O)c1cccnc1)c1ccccc1
InChI Key InChIKey=QDYVWPBPZWJQMG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 67974
Affinity DataIC50: 4.12E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 4.12E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
