BDBM50390358 CHEMBL2070927

SMILES: Cc1cn2cc(Cn3nnc4c(N)nc(nc34)C3CC3)nc2s1

InChI Key: InChIKey=OOHZPKNPQSNQRC-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 = 50390358   

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 8 (Homo sapiens (Human))	BDBM50390358 (CHEMBL2070927) Show SMILES Cc1cn2cc(Cn3nnc4c(N)nc(nc34)C3CC3)nc2s1 Show InChI InChI=1S/C14H14N8S/c1-7-4-21-5-9(16-14(21)23-7)6-22-13-10(19-20-22)11(15)17-12(18-13)8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H2,15,17,18)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	38.8	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of PDE8B expressed in Sf9 insect cells				Bioorg Med Chem Lett 22: 5721-6 (2012) Article DOI: 10.1016/j.bmcl.2012.06.079 BindingDB Entry DOI: 10.7270/Q2J67J0X
					More data for this Ligand-Target Pair