null
SMILES: Clc1cccc(c1Cl)-c1ccc(NC2CCOCC2)nn1
InChI Key: InChIKey=KTNOERNSGGRPNE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50415314 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)) | BDBM50415314
(CHEMBL593834)Show InChI InChI=1S/C15H15Cl2N3O/c16-12-3-1-2-11(15(12)17)13-4-5-14(20-19-13)18-10-6-8-21-9-7-10/h1-5,10H,6-9H2,(H,18,20) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | n/a | n/a | >3.16E+4 | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description Agonist activity at human CB1 receptor |
Bioorg Med Chem Lett 20: 465-8 (2010)
Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50415314
(CHEMBL593834)Show InChI InChI=1S/C15H15Cl2N3O/c16-12-3-1-2-11(15(12)17)13-4-5-14(20-19-13)18-10-6-8-21-9-7-10/h1-5,10H,6-9H2,(H,18,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | n/a | n/a | >3.16E+4 | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description Agonist activity at human CB2 receptor |
Bioorg Med Chem Lett 20: 465-8 (2010)
Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D |
More data for this Ligand-Target Pair | |