BDBM50389481 CHEMBL2063056

SMILES: CC(=O)OCc1cnc(=O)[nH]c1NCc1ccccc1

InChI Key: InChIKey=ATCVURGQEAFZHW-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 = 50389481   

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)	BDBM50389481 (CHEMBL2063056) Show SMILES CC(=O)OCc1cnc(=O)[nH]c1NCc1ccccc1 Show InChI InChI=1S/C14H15N3O3/c1-10(18)20-9-12-8-16-14(19)17-13(12)15-7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H2,15,16,17,19)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+4	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