BDBM50117180 1N-[2-hydroxy-1-methyl-(1S)-ethyl]-2-methyl-(2R,5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenamide::CHEMBL123011
SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@@H](C)C(=O)N[C@@H](C)CO
InChI Key: InChIKey=VFDSCNHSAXUNJQ-RNSMAMGESA-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 (Homo sapiens (Human)) | BDBM50117180 (1N-[2-hydroxy-1-methyl-(1S)-ethyl]-2-methyl-(2R,5Z...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 233 | 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 |