BDBM50049958 CHEMBL172306::[5-(5-Amino-7-oxo-6,7-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-2-ylmethoxy)-pentyl]-phosphonic acid

SMILES: Nc1nc2nn(COCCCCCP(O)(O)=O)nc2c(=O)[nH]1

InChI Key: InChIKey=VZELQIWMEQWCRH-UHFFFAOYSA-N

Data: 1 KI

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 = 50049958   

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))	BDBM50049958 (CHEMBL172306 | [5-(5-Amino-7-oxo-6,7-dihydro-[1,2,...) Show SMILES Nc1nc2nn(COCCCCCP(O)(O)=O)nc2c(=O)[nH]1 Show InChI InChI=1S/C10H17N6O5P/c11-10-12-8-7(9(17)13-10)14-16(15-8)6-21-4-2-1-3-5-22(18,19)20/h1-6H2,(H2,18,19,20)(H3,11,12,13,15,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	550	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Burroughs Wellcome Co. Curated by ChEMBL					Assay Description In vitro inhibition of purine nucleoside phosphorylase isolated from human erythrocytes.				J Med Chem 39: 949-56 (1996) Article DOI: 10.1021/jm950736k BindingDB Entry DOI: 10.7270/Q2SN082H
					More data for this Ligand-Target Pair