BDBM50427434 CHEMBL2326275

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

InChI Key: InChIKey=AVPFRTGZQWTMQX-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 = 50427434   

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))	BDBM50427434 (CHEMBL2326275) Show SMILES CCCCCCCN(Cc1ccc(cc1)N(CC)CC)S(=O)(=O)c1ccc(F)cc1 Show InChI InChI=1S/C24H35FN2O2S/c1-4-7-8-9-10-19-27(30(28,29)24-17-13-22(25)14-18-24)20-21-11-15-23(16-12-21)26(5-2)6-3/h11-18H,4-10,19-20H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+3	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