BDBM50234411 (R)-N-(1-cyclohexylethyl)-4-methyl-3-(piperidin-1-ylsulfonyl)benzamide::CHEMBL253058
SMILES: C[C@@H](NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCCCC1)C1CCCCC1
InChI Key: InChIKey=AYBQOVJDZGPZSZ-QGZVFWFLSA-N
Data: 1 EC50
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)) | BDBM50234411 ((R)-N-(1-cyclohexylethyl)-4-methyl-3-(piperidin-1-...) | 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 | n/a | n/a | 18 | n/a | n/a | n/a | n/a |
Evotec (UK) Ltd. Curated by ChEMBL | Assay Description Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP level | Bioorg Med Chem Lett 18: 1725-9 (2008) Article DOI: 10.1016/j.bmcl.2008.01.042 BindingDB Entry DOI: 10.7270/Q2X92B1F | |||||||||||
More data for this Ligand-Target Pair |