BDBM50329139 (S)-1,1,1-trifluoro-N-(6-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)-6-azaspiro[2.5]octan-1-yl)methanesulfonamide::CHEMBL1270389
SMILES: Fc1ccccc1S(=O)(=O)n1c(cc2ccccc12)S(=O)(=O)N1CCC2(C[C@@H]2NS(=O)(=O)C(F)(F)F)CC1
InChI Key: InChIKey=ZKCNEOIXQJGFAC-IBGZPJMESA-N
Data: 1 KI
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)) | BDBM50329139 ((S)-1,1,1-trifluoro-N-(6-(1-(2-fluorophenylsulfony...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 1 | 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 |