BDBM50080106 5,5-Bis-(4-bromo-phenyl)-3-(3-hydroxy-propyl)-imidazolidine-2,4-dione::CHEMBL45730
SMILES: OCCCN1C(=O)NC(C1=O)(c1ccc(Br)cc1)c1ccc(Br)cc1
InChI Key: InChIKey=RCWSXVLXYQOHTN-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 1 (Homo sapiens (Human)) | BDBM50080106 (5,5-Bis-(4-bromo-phenyl)-3-(3-hydroxy-propyl)-imid...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 103 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Catholiqu£ de Louvain Curated by ChEMBL | Assay Description Ability to displace [3H]-SR- 141716A binding to CB1 receptor expressed in CHO cell membrane | Bioorg Med Chem Lett 9: 2233-6 (1999) BindingDB Entry DOI: 10.7270/Q2TB17D5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50080106 (5,5-Bis-(4-bromo-phenyl)-3-(3-hydroxy-propyl)-imid...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 103 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ de Lausanne Curated by ChEMBL | Assay Description Compound was evaluated for affinity towards human Cannabinoid receptor 1 using [3H]- SR-141716A as radioligand | J Med Chem 45: 1748-56 (2002) BindingDB Entry DOI: 10.7270/Q2VM4D02 | |||||||||||
More data for this Ligand-Target Pair |