BDBM50389489 CHEMBL2063059

SMILES: O=C1NCNC(NCc2ccccc2)=N1

InChI Key: InChIKey=ROFNQSYHISDRLZ-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 = 50389489   

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)	BDBM50389489 (CHEMBL2063059) Show SMILES O=C1NCNC(NCc2ccccc2)=N1 |c:14| Show InChI InChI=1S/C10H12N4O/c15-10-13-7-12-9(14-10)11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12,13,14,15)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.00E+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