BDBM85795 (5Z,8Z,11Z,14Z)-2-Methyl-N-(2-hydroxyethyl)-5,8,11,14-icosatetrenamide::O-680
SMILES: CCCCC\C=C\C\C=C\C\C=C\C\C=C\CCC(C)C(=O)NCCO
InChI Key: InChIKey=POPPPMLPRVFFPI-SHDWVJIKSA-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 1 (Rattus norvegicus (rat)) | BDBM85795 ((5Z,8Z,11Z,14Z)-2-Methyl-N-(2-hydroxyethyl)-5,8,11...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | KEGG PC cid PC sid UniChem Similars | PubMed | 53 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University Curated by PDSP Ki Database | Mol Pharmacol 60: 155-63 (2001) BindingDB Entry DOI: 10.7270/Q27M06GR | ||||||||||||
More data for this Ligand-Target Pair |