BDBM50001260 3-phenyl-4-hydroxyquinolin-2(1H)-one::4-Hydroxy-3-phenyl-1H-quinolin-2-one::4-hydroxy-3-phenylquinolin-2(1H)-one::CHEMBL324519

SMILES: Oc1c(-c2ccccc2)c(=O)[nH]c2ccccc12

InChI Key: InChIKey=WNISVGSZMGXKHE-UHFFFAOYSA-N

Data: 1 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50001260   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50001260 (4-hydroxy-3-phenylquinolin-2(1H)-one | 3-phenyl-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.29E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Fatty acid synthase (Rat)	BDBM50001260 (4-hydroxy-3-phenylquinolin-2(1H)-one | 3-phenyl-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50001260 (4-hydroxy-3-phenylquinolin-2(1H)-one | 3-phenyl-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair