BDBM50158381 (Z)-1,2-bis(4-sulfonaphthalen-2-yl)diazene oxide::3-[(4-sulfo-2-naphthyl)-NNO-azoxy]naphthalene-1-sulfonic acid::CHEMBL222993

SMILES: OS(=O)(=O)c1cc([N-][N+](=O)c2cc(c3ccccc3c2)S(O)(=O)=O)cc2ccccc12

InChI Key: InChIKey=JOYRCGQZVNLGGX-DQRAZIAOSA-N

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 = 50158381   

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
AICAR transformylase (Homo sapiens (Human))	BDBM50158381 ((Z)-1,2-bis(4-sulfonaphthalen-2-yl)diazene oxide |...) Show SMILES OS(=O)(=O)c1cc([N-][N+](=O)c2cc(c3ccccc3c2)S(O)(=O)=O)cc2ccccc12 Show InChI InChI=1S/C20H14N2O7S2/c23-22(16-10-14-6-2-4-8-18(14)20(12-16)31(27,28)29)21-15-9-13-5-1-3-7-17(13)19(11-15)30(24,25)26/h1-12H,(H,24,25,26)(H,27,28,29)/b22-21-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of human AICAR Tfase				J Med Chem 47: 6681-90 (2004) Article DOI: 10.1021/jm049504o BindingDB Entry DOI: 10.7270/Q2PZ589Q
					More data for this Ligand-Target Pair