BDBM50329132 1,1,1-trifluoro-N-((1-(1-(pyridin-3-ylsulfonyl)-1H-indol-2-ylsulfonyl)piperidin-4-yl)methyl)methanesulfonamide::CHEMBL1270887

SMILES: FC(F)(F)S(=O)(=O)NCC1CCN(CC1)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1cccnc1

InChI Key: InChIKey=NPTPEVIVPMKOKC-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 = 50329132   

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))	BDBM50329132 (1,1,1-trifluoro-N-((1-(1-(pyridin-3-ylsulfonyl)-1H...) Show SMILES FC(F)(F)S(=O)(=O)NCC1CCN(CC1)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1cccnc1 Show InChI InChI=1S/C20H21F3N4O6S3/c21-20(22,23)36(32,33)25-13-15-7-10-26(11-8-15)35(30,31)19-12-16-4-1-2-6-18(16)27(19)34(28,29)17-5-3-9-24-14-17/h1-6,9,12,14-15,25H,7-8,10-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41	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
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