BDBM50308945 4-Methyl-6-({3-[(4-methylpiperazino)carbonyl]-benzyl}oxy)-1,2-dihydro-2-quinolinone::CHEMBL591059

SMILES: CN1CCN(CC1)C(=O)c1cccc(COc2ccc3[nH]c(=O)cc(C)c3c2)c1

InChI Key: InChIKey=QNTFZQLJODAFJB-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 = 50308945   

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)	BDBM50308945 (4-Methyl-6-({3-[(4-methylpiperazino)carbonyl]-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.76E+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)	BDBM50308945 (4-Methyl-6-({3-[(4-methylpiperazino)carbonyl]-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.51E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair