null
SMILES: Clc1ccc(c(Cl)c1)-n1ncc(C(=O)NC2CCCCCC2)c1-c1ccc(I)cc1
InChI Key: InChIKey=UHMWUSMRKZLCEL-UHFFFAOYSA-N
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)) | BDBM50247205 (CHEMBL516381 | N-Cycloheptyl-1-(2,4-dichlorophenyl...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Genova Curated by ChEMBL | Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells | Eur J Med Chem 43: 2627-38 (2008) Article DOI: 10.1016/j.ejmech.2008.01.043 BindingDB Entry DOI: 10.7270/Q2ZS2W9S | |||||||||||
More data for this Ligand-Target Pair |