BDBM50172163 CHEMBL197955::N-{(S)-1-[4-(2-Benzenesulfonyl-4-methoxy-benzenesulfonyl)-phenyl]-ethyl}-methanesulfonamide
SMILES: COc1ccc(c(c1)S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccc(cc1)[C@H](C)NS(C)(=O)=O
InChI Key: InChIKey=YZPZNLYQAPZKOJ-INIZCTEOSA-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)) | BDBM50172163 (CHEMBL197955 | N-{(S)-1-[4-(2-Benzenesulfonyl-4-me...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.600 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Research Institute Curated by ChEMBL | Assay Description Inhibition constant against Cannabinoid receptor 2 | Bioorg Med Chem Lett 15: 4417-20 (2005) Article DOI: 10.1016/j.bmcl.2005.07.023 BindingDB Entry DOI: 10.7270/Q24T6HXQ | |||||||||||
More data for this Ligand-Target Pair |