BDBM50245798 (R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2-(1-(pyridin-2-yl)ethoxy)pyridin-3-yl)-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL455187

SMILES: CCN1CCN(CC1)S(=O)(=O)c1cnc(O[C@H](C)c2ccccn2)c(c1)-c1nc2c(CC)n(C)nc2c(=O)[nH]1

InChI Key: InChIKey=FCMDGPPBCUEITO-QGZVFWFLSA-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 = 50245798   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha (Canis familiaris)	BDBM50245798 ((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...) Show SMILES CCN1CCN(CC1)S(=O)(=O)c1cnc(O[C@H](C)c2ccccn2)c(c1)-c1nc2c(CC)n(C)nc2c(=O)[nH]1 |r| Show InChI InChI=1S/C26H32N8O4S/c1-5-21-22-23(31-32(21)4)25(35)30-24(29-22)19-15-18(39(36,37)34-13-11-33(6-2)12-14-34)16-28-26(19)38-17(3)20-9-7-8-10-27-20/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,29,30,35)/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.32E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of canine retina PDE6 by scintillation proximity assay				Bioorg Med Chem Lett 18: 6033-6 (2008) Article DOI: 10.1016/j.bmcl.2008.10.037 BindingDB Entry DOI: 10.7270/Q2H131WT
					More data for this Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50245798 ((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...) Show SMILES CCN1CCN(CC1)S(=O)(=O)c1cnc(O[C@H](C)c2ccccn2)c(c1)-c1nc2c(CC)n(C)nc2c(=O)[nH]1 |r| Show InChI InChI=1S/C26H32N8O4S/c1-5-21-22-23(31-32(21)4)25(35)30-24(29-22)19-15-18(39(36,37)34-13-11-33(6-2)12-14-34)16-28-26(19)38-17(3)20-9-7-8-10-27-20/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,29,30,35)/t17-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of human corpus cavernosum PDE5 by scintillation proximity assay				Bioorg Med Chem Lett 18: 6033-6 (2008) Article DOI: 10.1016/j.bmcl.2008.10.037 BindingDB Entry DOI: 10.7270/Q2H131WT
					More data for this Ligand-Target Pair