BDBM50427759 CHEMBL2325161

SMILES: N#CNC(NCCC1CCCCC1)=Nc1ccc2nnsc2c1

InChI Key: InChIKey=GKIBNSAQKNKDHB-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427759   

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
Protein arginine N-methyltransferase 3 (Homo sapiens (Human))	BDBM50427759 (CHEMBL2325161) Show SMILES N#CNC(NCCC1CCCCC1)=Nc1ccc2nnsc2c1 |w:13.14| Show InChI InChI=1S/C16H20N6S/c17-11-19-16(18-9-8-12-4-2-1-3-5-12)20-13-6-7-14-15(10-13)23-22-21-14/h6-7,10,12H,1-5,8-9H2,(H2,18,19,20)	PDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of PRMT3 (unknown origin) using histone H4 (1 to 24) as substrate after 1 hr by scintillation proximity assay in presence of [3H]-S-adenos...				J Med Chem 56: 2110-24 (2013) Article DOI: 10.1021/jm3018332 BindingDB Entry DOI: 10.7270/Q2W95BHJ
					More data for this Ligand-Target Pair