BDBM50389502 CHEMBL2063045

SMILES: OS(=O)(=O)Cc1cnc(=O)[nH]c1NCc1ccco1

InChI Key: InChIKey=IFGVNFDJKQYKHC-UHFFFAOYSA-N

Data: 1 KI

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 = 50389502   

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
M.SssI methyltransferase (Spiroplasma monobiae strain MQ-1)	BDBM50389502 (CHEMBL2063045) Show SMILES OS(=O)(=O)Cc1cnc(=O)[nH]c1NCc1ccco1 Show InChI InChI=1S/C10H11N3O5S/c14-10-12-4-7(6-19(15,16)17)9(13-10)11-5-8-2-1-3-18-8/h1-4H,5-6H2,(H,15,16,17)(H2,11,12,13,14)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	1.12E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Polish Academy of Sciences Curated by ChEMBL					Assay Description Competitive inhibition of Spiroplasma sp. MQ1 SssI methyltransferase using pUC18 as substrate measured for 10 mins by Dixon plot analysis				Eur J Med Chem 55: 243-54 (2012) Article DOI: 10.1016/j.ejmech.2012.07.024 BindingDB Entry DOI: 10.7270/Q2GH9K11
					More data for this Ligand-Target Pair