BDBM50175110 CHEMBL200989::N-(4-methoxybenzyl)undec-10-enamide
SMILES: COc1ccc(CNC(=O)CCCCCCCCC=C)cc1
InChI Key: InChIKey=AZTOJNFOJHNDQE-UHFFFAOYSA-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 2 (Homo sapiens (Human)) | BDBM50175110 (CHEMBL200989 | N-(4-methoxybenzyl)undec-10-enamide) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | >1.00E+4 | 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 | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50175110 (CHEMBL200989 | N-(4-methoxybenzyl)undec-10-enamide) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | >1.00E+4 | 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 |