BDBM50427437 CHEMBL2326036

SMILES: CCCCCCCN(Cc1ccc(cc1)N(CC)CC)S(=O)(=O)c1ccc(cc1)C(C)C

InChI Key: InChIKey=GSDSQJWOOMJBEH-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 = 50427437   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50427437 (CHEMBL2326036) Show SMILES CCCCCCCN(Cc1ccc(cc1)N(CC)CC)S(=O)(=O)c1ccc(cc1)C(C)C Show InChI InChI=1S/C27H42N2O2S/c1-6-9-10-11-12-21-29(22-24-13-17-26(18-14-24)28(7-2)8-3)32(30,31)27-19-15-25(16-20-27)23(4)5/h13-20,23H,6-12,21-22H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from CB2 receptor (unknown origin) after 1 hr by scintillation counting analysis				J Med Chem 56: 2045-58 (2013) Article DOI: 10.1021/jm3017464 BindingDB Entry DOI: 10.7270/Q2BK1DPW
					More data for this Ligand-Target Pair