null

SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COC(=O)CCc2c[nH]c3ccccc23)[C@@H](O)[C@H]1O

InChI Key: InChIKey=FKVXVHHCGZVXGA-HAXDFEGKSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360476   

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
Adenosine 5'-monophosphoramidase HINT1 (Homo sapiens (Human))	BDBM50360476 (CHEMBL1934752) Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COC(=O)CCc2c[nH]c3ccccc23)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C21H22N6O5/c22-19-16-20(25-9-24-19)27(10-26-16)21-18(30)17(29)14(32-21)8-31-15(28)6-5-11-7-23-13-4-2-1-3-12(11)13/h1-4,7,9-10,14,17-18,21,23,29-30H,5-6,8H2,(H2,22,24,25)/t14-,17-,18-,21-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Non-competitive inhibition of human HinT1 using tryptamine 5'-adenosine phosphoramidate as substrate compound pre-incubated for 30 secs prior substra...				Bioorg Med Chem Lett 22: 558-60 (2011) Article DOI: 10.1016/j.bmcl.2011.10.082 BindingDB Entry DOI: 10.7270/Q2DF6RP5
					More data for this Ligand-Target Pair