BDBM50219334 CHEMBL267102

SMILES: Nc1nc(O)c2nc(Br)n(C3CCCc4cccc(Br)c34)c2n1

InChI Key: InChIKey=QLRAFBKUHQNNFZ-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 = 50219334   

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))	BDBM50219334 (CHEMBL267102) Show SMILES Nc1nc(O)c2nc(Br)n(C3CCCc4cccc(Br)c34)c2n1 Show InChI InChI=1S/C15H13Br2N5O/c16-8-5-1-3-7-4-2-6-9(10(7)8)22-12-11(19-14(22)17)13(23)21-15(18)20-12/h1,3,5,9H,2,4,6H2,(H3,18,20,21,23)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.31E+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