BDBM50395092 CHEMBL2164290

SMILES: NS(=O)(=O)c1ccc(\[NH+]=N\[CH-]c2ccc(O)cc2)c(c1)[N+]([O-])=O

InChI Key: InChIKey=VHTDTDYXIWJSCL-FOCLMDBBSA-O

Data: 1 IC50

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 = 50395092   

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
Ecto-5'-nucleotidase (e5'NT) (Rattus norvegicus (Rat))	BDBM50395092 (CHEMBL2164290) Show SMILES NS(=O)(=O)c1ccc(\[NH+]=N\[CH-]c2ccc(O)cc2)c(c1)[N+]([O-])=O Show InChI InChI=1S/C13H11N4O5S/c14-23(21,22)11-5-6-12(13(7-11)17(19)20)16-15-8-9-1-3-10(18)4-2-9/h1-8,18H,(H2,14,21,22)/q-1/p+1/b16-15+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Rheinische Friedrich-Wilhelms-Universit£t Curated by ChEMBL					Assay Description Inhibition of rat recombinant ecto-5'-nucleotidase using [3H]AMP substrate				J Med Chem 55: 6576-81 (2012) Article DOI: 10.1021/jm300658n BindingDB Entry DOI: 10.7270/Q2DR2WNZ
					More data for this Ligand-Target Pair