BDBM50370247 CHEMBL538773

SMILES: OC[C@@H]1CC(O)[C@@H](N1)c1c[nH]c2c1nc[nH]c2=O

InChI Key: InChIKey=DPBXGHFFJCULFS-PZICIZFRSA-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 = 50370247   

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))	BDBM50370247 (CHEMBL538773) Show SMILES OC[C@@H]1CC(O)[C@@H](N1)c1c[nH]c2c1nc[nH]c2=O |r| Show InChI InChI=1S/C11H14N4O3/c16-3-5-1-7(17)8(15-5)6-2-12-10-9(6)13-4-14-11(10)18/h2,4-5,7-8,12,15-17H,1,3H2,(H,13,14,18)/t5-,7?,8-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.5	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 purine nucleoside phosphorylase; Initial rate.				J Med Chem 46: 3412-23 (2003) Article DOI: 10.1021/jm030145r BindingDB Entry DOI: 10.7270/Q2X92C29
					More data for this Ligand-Target Pair