BDBM50454211 CHEMBL2115234

SMILES: CCCCn1ccc(cc1=O)-c1c(CO)c(CO)cc2cc(OC)c(OC)cc12

InChI Key: InChIKey=GLQDANQNRADIEB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50454211   

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))	BDBM50454211 (CHEMBL2115234) Show SMILES CCCCn1ccc(cc1=O)-c1c(CO)c(CO)cc2cc(OC)c(OC)cc12 Show InChI InChI=1S/C23H27NO5/c1-4-5-7-24-8-6-15(11-22(24)27)23-18-12-21(29-3)20(28-2)10-16(18)9-17(13-25)19(23)14-26/h6,8-12,25-26H,4-5,7,13-14H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Tan£be Seiyaku Company, Ltd. Curated by ChEMBL					Assay Description Inhibition in vitro of Phosphodiesterase 5 isolated from guinea pig lung				J Med Chem 39: 2696-704 (1996) Article DOI: 10.1021/jm9509096 BindingDB Entry DOI: 10.7270/Q2WS8TW7
					More data for this Ligand-Target Pair