BDBM50389505 CHEMBL2063041

SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(NCc2ccco2)nc1=O

InChI Key: InChIKey=IPAHXSYYUYRPBD-DMDPSCGWSA-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 = 50389505   

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)	BDBM50389505 (CHEMBL2063041) Show SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(NCc2ccco2)nc1=O |r| Show InChI InChI=1S/C14H17N3O5/c18-8-11-10(19)6-13(22-11)17-4-3-12(16-14(17)20)15-7-9-2-1-5-21-9/h1-5,10-11,13,18-19H,6-8H2,(H,15,16,20)/t10-,11+,13+/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70E+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