BDBM50370854 CHEMBL220494

SMILES: NNS(=O)(=O)c1cccc2c(N)cccc12

InChI Key: InChIKey=VAKVVVWUYQSWEJ-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 = 50370854   

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)	BDBM50370854 (CHEMBL220494) Show SMILES NNS(=O)(=O)c1cccc2c(N)cccc12 Show InChI InChI=1S/C10H11N3O2S/c11-9-5-1-4-8-7(9)3-2-6-10(8)16(14,15)13-12/h1-6,13H,11-12H2	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.00E+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