BDBM50329145 1,1,1-trifluoro-N-((1-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)-3-isopropylpiperidin-3-yl)methyl)methanesulfonamide::CHEMBL1271400

SMILES: CC(C)C1(CNS(=O)(=O)C(F)(F)F)CCCN(C1)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F

InChI Key: InChIKey=FSFMDVAGJYEGLF-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 = 50329145   

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))	BDBM50329145 (1,1,1-trifluoro-N-((1-(1-(2-fluorophenylsulfonyl)-...) Show SMILES CC(C)C1(CNS(=O)(=O)C(F)(F)F)CCCN(C1)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F Show InChI InChI=1S/C24H27F4N3O6S3/c1-17(2)23(15-29-40(36,37)24(26,27)28)12-7-13-30(16-23)39(34,35)22-14-18-8-3-5-10-20(18)31(22)38(32,33)21-11-6-4-9-19(21)25/h3-6,8-11,14,17,29H,7,12-13,15-16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	78	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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