BDBM50071010 CHEMBL3409554

SMILES: [I-].CCCCN1\C(Sc2cc(Br)ccc12)=C\C=C\c1sc2cc(Br)ccc2[n+]1CCCC

InChI Key: InChIKey=NQRUMORWPFCBQZ-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 = 50071010   

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 1 (Homo sapiens (Human))	BDBM50071010 (CHEMBL3409554) Show SMILES [I-].CCCCN1\C(Sc2cc(Br)ccc12)=C\C=C\c1sc2cc(Br)ccc2[n+]1CCCC Show InChI InChI=1S/C25H27Br2N2S2/c1-3-5-14-28-20-12-10-18(26)16-22(20)30-24(28)8-7-9-25-29(15-6-4-2)21-13-11-19(27)17-23(21)31-25/h7-13,16-17H,3-6,14-15H2,1-2H3/q+1	PDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Georgia Curated by ChEMBL					Assay Description Displacement of [3H]-SAM from recombinant His6-tagged PRMT1 (unknown origin) expressed in Escherichia coli BL21(DE3) incubated for 5 mins prior to H4...				J Med Chem 58: 1228-43 (2015) Article DOI: 10.1021/jm501452j BindingDB Entry DOI: 10.7270/Q29S1SQN
					More data for this Ligand-Target Pair