BDBM50491832 CHEMBL2387180
SMILES: O=C(NCc1ccccc1)c1cc2CCCCCCc2n(CCCN2CCOCC2)c1=O
InChI Key: InChIKey=KINYMFFVXLNZAQ-UHFFFAOYSA-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)) | BDBM50491832![]() (CHEMBL2387180) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar | PC cid PC sid UniChem | PubMed | 209 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Shionogi Pharmaceutical Research Center Curated by ChEMBL | Assay Description Displacement of [3H]-CP-55,940 from human CB2 receptor expressed in CHO cell membranes | Bioorg Med Chem 21: 3154-63 (2013) BindingDB Entry DOI: 10.7270/Q22R3VKX | |||||||||||
More data for this Ligand-Target Pair |