BDBM50427765 CHEMBL2325444

SMILES: O=C(NCCC1CCCCC1)Nc1ccc2nn[nH]c2c1

InChI Key: InChIKey=KRAFNMIPEZRLIB-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 = 50427765   

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 methyltransferase 3 (PRMT3) (Homo sapiens (Human))	BDBM50427765 (CHEMBL2325444) Show SMILES O=C(NCCC1CCCCC1)Nc1ccc2nn[nH]c2c1 Show InChI InChI=1S/C15H21N5O/c21-15(16-9-8-11-4-2-1-3-5-11)17-12-6-7-13-14(10-12)19-20-18-13/h6-7,10-11H,1-5,8-9H2,(H2,16,17,21)(H,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