BDBM31157 3-hydroxyquinolin-2(1H)-one, 11

SMILES: Cc1cccc2cc(O)c(=O)[nH]c12

InChI Key: InChIKey=CZSLHINQRSDCPZ-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 31157   

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
D-amino-acid oxidase (Human)	BDBM31157 (3-hydroxyquinolin-2(1H)-one, 11) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	38	n/a	n/a	n/a	n/a	8.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
D-aspartate oxidase (Human)	BDBM31157 (3-hydroxyquinolin-2(1H)-one, 11) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair