BDBM50390308 CHEMBL2070592

SMILES: Nc1nc(nc2n(C[C@H]3CCCO3)nnc12)C(F)(F)F

InChI Key: InChIKey=WWHVIZAECPKYSE-RXMQYKEDSA-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 = 50390308   

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))	BDBM50390308 (CHEMBL2070592) Show SMILES Nc1nc(nc2n(C[C@H]3CCCO3)nnc12)C(F)(F)F |r| Show InChI InChI=1S/C10H11F3N6O/c11-10(12,13)9-15-7(14)6-8(16-9)19(18-17-6)4-5-2-1-3-20-5/h5H,1-4H2,(H2,14,15,16)/t5-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	14	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