Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50117178 (1N-[2-hydroxy-1-methyl-(1R)-ethyl]-2-methyl-(2S,5Z...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 185 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kennesaw State University Curated by ChEMBL | Assay Description Compound was evaluated for its binding affinity towards Cannabinoid receptor 1 [Inactive form(R) of CB1 receptor] | J Med Chem 45: 3649-59 (2002) BindingDB Entry DOI: 10.7270/Q2DB815G | |||||||||||
More data for this Ligand-Target Pair |