BDBM50329140 CHEMBL1270287::N-(((3S,4S)-4-ethyl-1-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)-3-methylpiperidin-4-yl)methyl)-1,1,1-trifluoromethanesulfonamide

SMILES: CC[C@]1(CNS(=O)(=O)C(F)(F)F)CCN(C[C@H]1C)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F

InChI Key: InChIKey=APCIJLSLTZSAOG-UZUQRXQVSA-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 = 50329140   

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))	BDBM50329140 (CHEMBL1270287 | N-(((3S,4S)-4-ethyl-1-(1-(2-fluoro...) Show SMILES CC[C@]1(CNS(=O)(=O)C(F)(F)F)CCN(C[C@H]1C)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F |r| Show InChI InChI=1S/C24H27F4N3O6S3/c1-3-23(16-29-40(36,37)24(26,27)28)12-13-30(15-17(23)2)39(34,35)22-14-18-8-4-6-10-20(18)31(22)38(32,33)21-11-7-5-9-19(21)25/h4-11,14,17,29H,3,12-13,15-16H2,1-2H3/t17-,23-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.10	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