null

SMILES: OC[C@H](O)[C@H](O)[C@H](O)CNCc1c[nH]c2c1nc[nH]c2=O

InChI Key: InChIKey=HVDWEVRUWZHPBB-VHSKPIJISA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50293082   

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
Purine nucleoside phosphorylase (Homo sapiens (Human))	BDBM50293082 (7-({[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]amino}m...) Show SMILES OC[C@H](O)[C@H](O)[C@H](O)CNCc1c[nH]c2c1nc[nH]c2=O |r| Show InChI InChI=1S/C12H18N4O5/c17-4-8(19)11(20)7(18)3-13-1-6-2-14-10-9(6)15-5-16-12(10)21/h2,5,7-8,11,13-14,17-20H,1,3-4H2,(H,15,16,21)/t7-,8+,11-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.90E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Industrial Research Limited Curated by ChEMBL					Assay Description Inhibition of human PNP by xanthine-oxidase coupled assay				J Med Chem 52: 1126-43 (2009) Article DOI: 10.1021/jm801421q BindingDB Entry DOI: 10.7270/Q2QR4Z18
					More data for this Ligand-Target Pair