BDBM50303844 1-(4-Chlorophenyl)-2-(2-chlorophenyl)-5-ethyl-N-(piperidin-1-yl)-1H-imidazole-4-carboxamide::CHEMBL583855
SMILES: CCc1c(nc(-c2ccccc2Cl)n1-c1ccc(Cl)cc1)C(=O)NN1CCCCC1
InChI Key: InChIKey=WIUAZKNCWYGPFK-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)) | BDBM50303844 (1-(4-Chlorophenyl)-2-(2-chlorophenyl)-5-ethyl-N-(p...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma Curated by ChEMBL | Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells | J Med Chem 53: 1338-46 (2010) Article DOI: 10.1021/jm901614b BindingDB Entry DOI: 10.7270/Q2WQ03WT | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 2 (Homo sapiens (Human)) | BDBM50303844 (1-(4-Chlorophenyl)-2-(2-chlorophenyl)-5-ethyl-N-(p...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma Curated by ChEMBL | Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells | J Med Chem 53: 1338-46 (2010) Article DOI: 10.1021/jm901614b BindingDB Entry DOI: 10.7270/Q2WQ03WT | |||||||||||
More data for this Ligand-Target Pair |