BDBM50412409 CHEMBL528771

SMILES: CCn1ncc2c(NC3CCOCC3)c(cnc12)C(=O)N1CCCC1

InChI Key: InChIKey=NTBZUKLRRDKXKO-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 = 50412409   

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
3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50412409 (CHEMBL528771) Show SMILES CCn1ncc2c(NC3CCOCC3)c(cnc12)C(=O)N1CCCC1 Show InChI InChI=1S/C18H25N5O2/c1-2-23-17-14(12-20-23)16(21-13-5-9-25-10-6-13)15(11-19-17)18(24)22-7-3-4-8-22/h11-13H,2-10H2,1H3,(H,19,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	158	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Medicines Research Centre Curated by ChEMBL					Assay Description Inhibition of human PDE4B in Sf9 cells				Bioorg Med Chem Lett 18: 4237-41 (2008) Article DOI: 10.1016/j.bmcl.2008.05.052 BindingDB Entry DOI: 10.7270/Q2ZP47B3
					More data for this Ligand-Target Pair