BDBM50387478 CHEMBL2046454

SMILES: CCCCn1c2cccc3cccc(c23)\c1=C\[CH+]\C=c1/n(CCCC)c2cccc3cccc1c23

InChI Key: InChIKey=GKWQPNBGOAHMLT-IFEPHKIBSA-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 = 50387478   

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))	BDBM50387478 (CHEMBL2046454) Show SMILES CCCCn1c2cccc3cccc(c23)\c1=C\[CH+]\C=c1/n(CCCC)c2cccc3cccc1c23 Show InChI InChI=1S/C33H33N2/c1-3-5-22-34-28(26-16-7-12-24-14-9-20-30(34)32(24)26)18-11-19-29-27-17-8-13-25-15-10-21-31(33(25)27)35(29)23-6-4-2/h7-21H,3-6,22-23H2,1-2H3/q+1/b28-18-,29-19-	PDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Georgia State University Curated by ChEMBL					Assay Description Inhibition of His-tagged PRMT1 expressed in Escherichia coli BL21(DE3) cells using [14C]-S-adenosyl-L-methionine and histone H4 peptide after 8 mins ...				Eur J Med Chem 54: 647-59 (2012) Article DOI: 10.1016/j.ejmech.2012.06.017 BindingDB Entry DOI: 10.7270/Q2XD12R6
					More data for this Ligand-Target Pair