BDBM50175138 (5Z,8Z,11Z,14Z)-N-(2,5-dimethoxybenzyl)icosa-5,8,11,14-tetraenamide::CHEMBL381634
SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCc1cc(OC)ccc1OC
InChI Key: InChIKey=CGRDIIOARBGIFY-GKFVBPDJSA-N
Data: 2 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 1 (Homo sapiens (Human)) | BDBM50175138 ((5Z,8Z,11Z,14Z)-N-(2,5-dimethoxybenzyl)icosa-5,8,1...) | PDB NCI pathway Reactome pathway KEGG DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 500 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Biomolecular Chemistry Curated by ChEMBL | Assay Description Displacement of [3H]CP-55940 from human recombinant CB1 receptor | Bioorg Med Chem Lett 16: 138-41 (2005) Article DOI: 10.1016/j.bmcl.2005.09.023 BindingDB Entry DOI: 10.7270/Q2JQ11SX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 2 (Homo sapiens (Human)) | BDBM50175138 ((5Z,8Z,11Z,14Z)-N-(2,5-dimethoxybenzyl)icosa-5,8,1...) | PDB Reactome pathway KEGG DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 4.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Biomolecular Chemistry Curated by ChEMBL | Assay Description Displacement of [3H]CP-55940 from human recombinant CB2 receptor | Bioorg Med Chem Lett 16: 138-41 (2005) Article DOI: 10.1016/j.bmcl.2005.09.023 BindingDB Entry DOI: 10.7270/Q2JQ11SX | |||||||||||
More data for this Ligand-Target Pair |