BDBM50329152 1,1,1-trifluoro-N-(2-(1-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)azetidin-3-yl)ethyl)methanesulfonamide::CHEMBL1270782

SMILES: Fc1ccccc1S(=O)(=O)n1c(cc2ccccc12)S(=O)(=O)N1CC(CCNS(=O)(=O)C(F)(F)F)C1

InChI Key: InChIKey=UMXAURUROZGBQN-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 = 50329152   

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))	BDBM50329152 (1,1,1-trifluoro-N-(2-(1-(1-(2-fluorophenylsulfonyl...) Show SMILES Fc1ccccc1S(=O)(=O)n1c(cc2ccccc12)S(=O)(=O)N1CC(CCNS(=O)(=O)C(F)(F)F)C1 Show InChI InChI=1S/C20H19F4N3O6S3/c21-16-6-2-4-8-18(16)34(28,29)27-17-7-3-1-5-15(17)11-19(27)35(30,31)26-12-14(13-26)9-10-25-36(32,33)20(22,23)24/h1-8,11,14,25H,9-10,12-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	249	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