BDBM50140587 2-benzyl-5-ethyl-3-(4-hydroxybenzyl)-(6aR,9aS)-3,4,5,8-tetrahydrocyclopenta[4,5]imidazo[2,1-b]purin-4-one::CHEMBL23992

SMILES: CCN1C2=N[C@@H]3CCC[C@@H]3N2c2nc(Cc3ccccc3)n(Cc3ccc(O)cc3)c2C1=O

InChI Key: InChIKey=TYZHQBDAURUPAU-RTWAWAEBSA-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 = 50140587   

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
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50140587 (2-benzyl-5-ethyl-3-(4-hydroxybenzyl)-(6aR,9aS)-3,4...) Show SMILES CCN1C2=N[C@@H]3CCC[C@@H]3N2c2nc(Cc3ccccc3)n(Cc3ccc(O)cc3)c2C1=O |r,t:3| Show InChI InChI=1S/C26H27N5O2/c1-2-29-25(33)23-24(31-21-10-6-9-20(21)27-26(29)31)28-22(15-17-7-4-3-5-8-17)30(23)16-18-11-13-19(32)14-12-18/h3-5,7-8,11-14,20-21,32H,2,6,9-10,15-16H2,1H3/t20-,21+/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	3.90	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de Lavras-UFLA Curated by ChEMBL					Assay Description Inhibition of PDE5				Eur J Med Chem 43: 1632-8 (2008) Article DOI: 10.1016/j.ejmech.2007.10.019 BindingDB Entry DOI: 10.7270/Q2Q81F9P
					More data for this Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50140587 (2-benzyl-5-ethyl-3-(4-hydroxybenzyl)-(6aR,9aS)-3,4...) Show SMILES CCN1C2=N[C@@H]3CCC[C@@H]3N2c2nc(Cc3ccccc3)n(Cc3ccc(O)cc3)c2C1=O |r,t:3| Show InChI InChI=1S/C26H27N5O2/c1-2-29-25(33)23-24(31-21-10-6-9-20(21)27-26(29)31)28-22(15-17-7-4-3-5-8-17)30(23)16-18-11-13-19(32)14-12-18/h3-5,7-8,11-14,20-21,32H,2,6,9-10,15-16H2,1H3/t20-,21+/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	3.90	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzyme				Bioorg Med Chem Lett 14: 1291-4 (2004) Article DOI: 10.1016/j.bmcl.2003.12.027 BindingDB Entry DOI: 10.7270/Q2BG2NF0
					More data for this Ligand-Target Pair