BDBM50111901 2-(5-(4-methylpiperazin-1-ylsulfonyl)-2-propoxyphenyl)-9-propyl-1H-purin-6(9H)-one::2-[5-(4-Methyl-piperazine-1-sulfonyl)-2-propoxy-phenyl]-9-propyl-1,9-dihydro-purin-6-one::CHEMBL169843

SMILES: CCCOc1ccc(cc1-c1nc2n(CCC)cnc2c(=O)[nH]1)S(=O)(=O)N1CCN(C)CC1

InChI Key: InChIKey=KVGKCEJSYDJMBS-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50111901   

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-specific 3',5'-cyclic phosphodiesterase (Human)	BDBM50111901 (2-(5-(4-methylpiperazin-1-ylsulfonyl)-2-propoxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10	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 3A/3B (Human)	BDBM50111901 (2-(5-(4-methylpiperazin-1-ylsulfonyl)-2-propoxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>500	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D (Human)	BDBM50111901 (2-(5-(4-methylpiperazin-1-ylsulfonyl)-2-propoxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>500	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase (Human)	BDBM50111901 (2-(5-(4-methylpiperazin-1-ylsulfonyl)-2-propoxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair