BDBM50043964 CHEMBL330551::N-Methyl-N,N'-di-m-tolyl-guanidine

SMILES: CN(C(N)=Nc1cccc(C)c1)c1cccc(C)c1

InChI Key: InChIKey=QIUXCFFYACEZHJ-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 = 50043964   

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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50043964 (CHEMBL330551 | N-Methyl-N,N'-di-m-tolyl-guanidine) Show SMILES CN(C(N)=Nc1cccc(C)c1)c1cccc(C)c1 |w:4.4| Show InChI InChI=1S/C16H19N3/c1-12-6-4-8-14(10-12)18-16(17)19(3)15-9-5-7-13(2)11-15/h4-11H,1-3H3,(H2,17,18)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	247	n/a	n/a	n/a	n/a	n/a	n/a
Cambridge NeuroScience, Inc. Curated by ChEMBL					Assay Description Tested in vitro for the concentration required to inhibit specific [3H]-DTG radioligand binding to sigma receptor on guinea pig brain membrane				J Med Chem 37: 260-7 (1994) BindingDB Entry DOI: 10.7270/Q2HX1BRZ
					More data for this Ligand-Target Pair