BDBM50277380 (1S,2S,4R)-1,4-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide::CHEMBL475500
SMILES: Cc1ccc(NC(=O)[C@H]2C[C@@]3(C)CC[C@]2(C)O3)cc1S(=O)(=O)N1CCOCC1
InChI Key: InChIKey=DEUZBUCHGCWINN-AHRSYUTCSA-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)) | BDBM50277380 ((1S,2S,4R)-1,4-dimethyl-N-(4-methyl-3-(morpholinos...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation Curated by ChEMBL | Assay Description Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry | Bioorg Med Chem Lett 19: 309-13 (2008) Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3 | |||||||||||
More data for this Ligand-Target Pair |