BDBM50161583 4,5-Bis-(2,4-dichloro-phenyl)-oxazole-2-carboxylic acid cyclohexylamide::CHEMBL181254
SMILES: Clc1ccc(-c2nc(oc2-c2ccc(Cl)cc2Cl)C(=O)NC2CCCCC2)c(Cl)c1
InChI Key: InChIKey=UOUDMDWYPIHYDG-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)) | BDBM50161583 (4,5-Bis-(2,4-dichloro-phenyl)-oxazole-2-carboxylic...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 70 | 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 |