BDBM50223098 CHEMBL30567

SMILES: C(Nc1nc(CN2CCCCC2)nc2ccsc12)c1ccccc1

InChI Key: InChIKey=IVDUBZJUIURKLB-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 = 50223098   

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
Phosphodiesterase 4 (Homo sapiens (Human))	BDBM50223098 (CHEMBL30567) Show SMILES C(Nc1nc(CN2CCCCC2)nc2ccsc12)c1ccccc1 Show InChI InChI=1S/C19H22N4S/c1-3-7-15(8-4-1)13-20-19-18-16(9-12-24-18)21-17(22-19)14-23-10-5-2-6-11-23/h1,3-4,7-9,12H,2,5-6,10-11,13-14H2,(H,20,21,22)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Pharmaceutical Education and Research (NIPER) Curated by ChEMBL					Assay Description Inhibitory activity against (PDE IV) phosphodiesterase IV in guinea pig articular tissue				Bioorg Med Chem Lett 13: 1403-8 (2003) BindingDB Entry DOI: 10.7270/Q29025ZS
					More data for this Ligand-Target Pair