null
SMILES: O=C(N[C@@H]1CCCc2ccccc12)N1Cc2ccccc2N(CCN2CCOCC2)C1=O
InChI Key: InChIKey=NURSILDGFIXGBS-JOCHJYFZSA-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 2 (Homo sapiens (Human)) | BDBM50261099 ((R)-1-(2-morpholinoethyl)-2-oxo-N-(1,2,3,4-tetrahy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc. Curated by ChEMBL | Assay Description Displacement of [3H]CP-55940 from human CB2 receptor | Bioorg Med Chem Lett 18: 3310-4 (2008) Article DOI: 10.1016/j.bmcl.2008.04.032 BindingDB Entry DOI: 10.7270/Q2VD70C3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50261099 ((R)-1-(2-morpholinoethyl)-2-oxo-N-(1,2,3,4-tetrahy...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 1.51E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc. Curated by ChEMBL | Assay Description Displacement of [3H]SR141716A from human CB1 receptor | Bioorg Med Chem Lett 18: 3310-4 (2008) Article DOI: 10.1016/j.bmcl.2008.04.032 BindingDB Entry DOI: 10.7270/Q2VD70C3 | |||||||||||
More data for this Ligand-Target Pair |