BDBM50161552 4,5-Bis-(4-chloro-phenyl)-1-methyl-1H-imidazole-2-carboxylic acid hexylamide::CHEMBL180734
SMILES: CCCCCCNC(=O)c1nc(c(-c2ccc(Cl)cc2)n1C)-c1ccc(Cl)cc1
InChI Key: InChIKey=XJBUKBVGKPTQFS-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50161552 (4,5-Bis-(4-chloro-phenyl)-1-methyl-1H-imidazole-2-...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 540 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cells | Bioorg Med Chem Lett 15: 1441-6 (2005) Article DOI: 10.1016/j.bmcl.2004.12.078 BindingDB Entry DOI: 10.7270/Q2F18Z7R | |||||||||||
More data for this Ligand-Target Pair |