BDBM50219333 CHEMBL11073

SMILES: Nc1nc(O)c2nc(Br)n(C3CCCc4ccc(cc34)[N+]([O-])=O)c2n1

InChI Key: InChIKey=OPVCBFODMXHLAG-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 = 50219333   

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 7 (Homo sapiens (Human))	BDBM50219333 (CHEMBL11073) Show SMILES Nc1nc(O)c2nc(Br)n(C3CCCc4ccc(cc34)[N+]([O-])=O)c2n1 Show InChI InChI=1S/C15H13BrN6O3/c16-14-18-11-12(19-15(17)20-13(11)23)21(14)10-3-1-2-7-4-5-8(22(24)25)6-9(7)10/h4-6,10H,1-3H2,(H3,17,19,20,23)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
Celltech R& D Curated by ChEMBL					Assay Description Inhibition of human Phosphodiesterase 7 of HUT-78 cells				Bioorg Med Chem Lett 11: 1081-3 (2001) BindingDB Entry DOI: 10.7270/Q25H7JD0
					More data for this Ligand-Target Pair