BDBM50247400 CHEMBL4090682

SMILES: O=C(CNC(=O)Nc1ccc2C(=O)OCc2c1)N1CCCCC1

InChI Key: InChIKey=MTDZGZWEYKUZLF-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 = 50247400   

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)	BDBM50247400 (CHEMBL4090682) Show SMILES O=C(CNC(=O)Nc1ccc2C(=O)OCc2c1)N1CCCCC1 Show InChI InChI=1S/C16H19N3O4/c20-14(19-6-2-1-3-7-19)9-17-16(22)18-12-4-5-13-11(8-12)10-23-15(13)21/h4-5,8H,1-3,6-7,9-10H2,(H2,17,18,22)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	757	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