BDBM50428218 CHEMBL2336550

SMILES: CN(C)c1ccc(CN(Cc2ccccc2)S(=O)(=O)c2ccc(C)cc2)cc1

InChI Key: InChIKey=ADUDEHJBFSTYEH-UHFFFAOYSA-N

Data: 1 KI

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 = 50428218   

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
Cannabinoid receptor 2 (Human)	BDBM50428218 (CHEMBL2336550) Show SMILES Show InChI	GoogleScholar	UniChem		680	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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