BDBM50427771 CHEMBL2325184

SMILES: Fc1ccc(CCCNC(=O)Nc2ccc3nnsc3c2)cc1

InChI Key: InChIKey=SGRAMOBGNDUOPN-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 = 50427771   

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))	BDBM50427771 (CHEMBL2325184) Show SMILES Fc1ccc(CCCNC(=O)Nc2ccc3nnsc3c2)cc1 Show InChI InChI=1S/C16H15FN4OS/c17-12-5-3-11(4-6-12)2-1-9-18-16(22)19-13-7-8-14-15(10-13)23-21-20-14/h3-8,10H,1-2,9H2,(H2,18,19,22)	PDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.20E+3	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