BDBM50275389 2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1Hpyrazol-3-yl)-5-(2-phenylpropan-2-yl)-1,3,4-oxadiazole::CHEMBL485732
SMILES: Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)-c1nnc(o1)C(C)(C)c1ccccc1
InChI Key: InChIKey=LOOOUSQNLSSPFV-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 (Rattus norvegicus (rat)) | BDBM50275389![]() (2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 8.42 | n/a | n/a | n/a | n/a | n/a | n/a |
Green Cross Corporation Curated by ChEMBL | Assay Description Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometry | J Med Chem 51: 7216-33 (2009) Article DOI: 10.1021/jm800843r BindingDB Entry DOI: 10.7270/Q2PK0G0G | |||||||||||
More data for this Ligand-Target Pair |