BDBM50341963 CHEMBL1765249::trans-((4R,4aS,8aS)-4-hydroxy-4-(4-(methylsulfonyl)phenyl)octahydroquinolin-1(2H)-yl)(phenyl)methanone
SMILES: CS(=O)(=O)c1ccc(cc1)[C@@]1(O)CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1
InChI Key: InChIKey=KTYDLESFGFDXDT-FUDKSRODSA-N
Data: 1 IC50
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 |
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Cannabinoid receptor 2 (Homo sapiens (Human)) | BDBM50341963![]() (CHEMBL1765249 | trans-((4R,4aS,8aS)-4-hydroxy-4-(4...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 106 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Agonist activity at human CB2 receptor expressed in CHOK1 cells assessed as inhibition of forskolin-induced cAMP production treated 15 mins before fo... | Bioorg Med Chem Lett 21: 2359-64 (2011) Article DOI: 10.1016/j.bmcl.2011.02.078 BindingDB Entry DOI: 10.7270/Q2M90901 | |||||||||||
More data for this Ligand-Target Pair |