BDBM50056479 3-Hydroxy-2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino)-propionic acid::CHEMBL160854
SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NC(CO)C(O)=O
InChI Key: InChIKey=FQUVPTVNRMUOPO-DOFZRALJSA-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 (Rattus norvegicus (rat)) | BDBM50056479 (3-Hydroxy-2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetra...) | PDB Reactome pathway KEGG UniProtKB/SwissProt 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 |
Hebrew University Curated by ChEMBL | Assay Description In vitro binding affinity was determined against rat brain Cannabinoid receptor 1 | J Med Chem 40: 659-67 (1997) Article DOI: 10.1021/jm960752x BindingDB Entry DOI: 10.7270/Q2JS9R3C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Rattus norvegicus (rat)) | BDBM50056479 (3-Hydroxy-2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetra...) | PDB Reactome pathway KEGG UniProtKB/SwissProt 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 |
Hebrew University Curated by ChEMBL | Assay Description In vitro binding affinity was determined against rat brain Cannabinoid receptor 1 | J Med Chem 40: 659-67 (1997) Article DOI: 10.1021/jm960752x BindingDB Entry DOI: 10.7270/Q2JS9R3C | |||||||||||
More data for this Ligand-Target Pair |