BDBM50308956 6-(3-(4-methylpiperazine-1-carbonyl)benzyloxy)quinolin-2(1H)-one::CHEMBL592059

SMILES: CN1CCN(CC1)C(=O)c1cccc(COc2ccc3[nH]c(=O)ccc3c2)c1

InChI Key: InChIKey=XBVZSEJOFIGPTG-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 = 50308956   

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
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Human)	BDBM50308956 (6-(3-(4-methylpiperazine-1-carbonyl)benzyloxy)quin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.84E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B (Human)	BDBM50308956 (6-(3-(4-methylpiperazine-1-carbonyl)benzyloxy)quin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair