BDBM50043958 CHEMBL554054::CHEMBL92484::N-(3-Ethyl-phenyl)-N-methyl-N'-naphthalen-1-yl-guanidine

SMILES: CCc1cccc(c1)N(C)C(N)=Nc1cccc2ccccc12

InChI Key: InChIKey=BFNCJMURTMZBTE-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50043958   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50043958 (CHEMBL554054 | CHEMBL92484 | N-(3-Ethyl-phenyl)-N-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.54E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50043958 (CHEMBL554054 | CHEMBL92484 | N-(3-Ethyl-phenyl)-N-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.54E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair