BDBM50370867 CHEMBL221705

SMILES: NNS(=O)(=O)c1ccc(s1)-c1ccccn1

InChI Key: InChIKey=MBEZESPCDNRIKO-UHFFFAOYSA-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 = 50370867   

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
Cystathionine beta-lyase metC (Escherichia coli K-12)	BDBM50370867 (CHEMBL221705) Show SMILES NNS(=O)(=O)c1ccc(s1)-c1ccccn1 Show InChI InChI=1S/C9H9N3O2S2/c10-12-16(13,14)9-5-4-8(15-9)7-3-1-2-6-11-7/h1-6,12H,10H2	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
McMaster University Curated by ChEMBL					Assay Description Inhibition of Escherichia coli CBL				J Med Chem 50: 755-64 (2007) Article DOI: 10.1021/jm061132r BindingDB Entry DOI: 10.7270/Q2KS6SCJ
					More data for this Ligand-Target Pair