BDBM50329144 1,1,1-trifluoro-N-(((3S,4R)-1-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)-3-methylpiperidin-4-yl)methyl)methanesulfonamide::CHEMBL1269867
SMILES: C[C@@H]1CN(CC[C@H]1CNS(=O)(=O)C(F)(F)F)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F
InChI Key: InChIKey=KXVJNLDVYFFXNH-WBVHZDCISA-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)) | BDBM50329144 (1,1,1-trifluoro-N-(((3S,4R)-1-(1-(2-fluorophenylsu...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.5 | 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 |