BDBM50389485 CHEMBL2063066

SMILES: CCCCNc1ccnc(=O)[nH]1

InChI Key: InChIKey=KUPBRPHILHFHNK-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 = 50389485   

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)	BDBM50389485 (CHEMBL2063066) Show SMILES CCCCNc1ccnc(=O)[nH]1 Show InChI InChI=1S/C8H13N3O/c1-2-3-5-9-7-4-6-10-8(12)11-7/h4,6H,2-3,5H2,1H3,(H2,9,10,11,12)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.00E+6	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 Uncompetitive inhibition of Spiroplasma sp. MQ1 SssI methyltransferase using pUC18 as substrate measured for 10 mins by Cornish-Bowden's plot analysi...				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