BDBM50247397 CHEMBL4076640

SMILES: O=C(NCC(=O)N1CCCCCC1)Nc1ccc2cnccc2c1

InChI Key: InChIKey=CSWNHVABRVVISU-UHFFFAOYSA-N

Data: 1 IC50

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 = 50247397   

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)	BDBM50247397 (CHEMBL4076640) Show SMILES O=C(NCC(=O)N1CCCCCC1)Nc1ccc2cnccc2c1 Show InChI InChI=1S/C18H22N4O2/c23-17(22-9-3-1-2-4-10-22)13-20-18(24)21-16-6-5-15-12-19-8-7-14(15)11-16/h5-8,11-12H,1-4,9-10,13H2,(H2,20,21,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
Icahn School of Medicine at Mount Sinai Curated by ChEMBL					Assay Description Inhibition of PRMT3 (unknown origin) using C-terminally biotinylated histone H4 as substrate in presence of [3H]S-adenosylmethionine by scintillation...				J Med Chem 61: 1204-1217 (2018) Article DOI: 10.1021/acs.jmedchem.7b01674 BindingDB Entry DOI: 10.7270/Q24J0HK6
					More data for this Ligand-Target Pair