BDBM50180023 CHEMBL199721::N3-(3,4-dichlorophenyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide
SMILES: CCCCCn1cc(C(=O)Nc2ccc(Cl)c(Cl)c2)c(=O)c2ccccc12
InChI Key: InChIKey=DOGHJMGHLGAOPF-UHFFFAOYSA-N
Data: 1 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 2 (Homo sapiens (Human)) | BDBM50180023 (CHEMBL199721 | N3-(3,4-dichlorophenyl)-4-oxo-1-pen...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ de Lille 2 Curated by ChEMBL | Assay Description Displacement of [3H]CP-55940 from human CB2 receptor | J Med Chem 49: 70-9 (2006) Article DOI: 10.1021/jm050467q BindingDB Entry DOI: 10.7270/Q2X067VC | |||||||||||
More data for this Ligand-Target Pair |