BDBM50329135 1,1,1-trifluoro-N-((1-(2-(2-fluorophenylsulfonyl)furan-3-ylsulfonyl)piperidin-4-yl)methyl)methanesulfonamide::CHEMBL1270681

SMILES: Fc1ccccc1S(=O)(=O)c1occc1S(=O)(=O)N1CCC(CNS(=O)(=O)C(F)(F)F)CC1

InChI Key: InChIKey=XKKNKIBIQWFHOB-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 = 50329135   

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))	BDBM50329135 (1,1,1-trifluoro-N-((1-(2-(2-fluorophenylsulfonyl)f...) Show SMILES Fc1ccccc1S(=O)(=O)c1occc1S(=O)(=O)N1CCC(CNS(=O)(=O)C(F)(F)F)CC1 Show InChI InChI=1S/C17H18F4N2O7S3/c18-13-3-1-2-4-14(13)31(24,25)16-15(7-10-30-16)32(26,27)23-8-5-12(6-9-23)11-22-33(28,29)17(19,20)21/h1-4,7,10,12,22H,5-6,8-9,11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of beta-arrestin binding to recombinant cannabinoid CB2 receptor				Bioorg Med Chem Lett 20: 6785-9 (2010) Article DOI: 10.1016/j.bmcl.2010.08.126 BindingDB Entry DOI: 10.7270/Q26Q1XGJ
					More data for this Ligand-Target Pair