BDBM50370998 CHEMBL397508

SMILES: OC[C@H]1O[C@@H](CCn2cc(nn2)-c2ccccn2)[C@H](O)[C@@H]1O

InChI Key: InChIKey=NZPUSMPSUMGNLW-RFQIPJPRSA-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 = 50370998   

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
IAG-nucleoside hydrolase (Trypanosoma vivax)	BDBM50370998 (CHEMBL397508) Show SMILES OC[C@H]1O[C@@H](CCn2cc(nn2)-c2ccccn2)[C@H](O)[C@@H]1O Show InChI InChI=1S/C14H18N4O4/c19-8-12-14(21)13(20)11(22-12)4-6-18-7-10(16-17-18)9-3-1-2-5-15-9/h1-3,5,7,11-14,19-21H,4,6,8H2/t11-,12+,13-,14+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Antwerp Curated by ChEMBL					Assay Description Inhibition of Trypanosoma vivax IAG-nucleoside hydrolase				Bioorg Med Chem Lett 17: 2523-6 (2007) Article DOI: 10.1016/j.bmcl.2007.02.017 BindingDB Entry DOI: 10.7270/Q2HH6KVZ
					More data for this Ligand-Target Pair