BDBM50299475 CHEMBL566530::Ethyl 2-amino-5-(2-chlorophenyl)-4-methylthiophene-3-carboxylate
SMILES: CCOC(=O)c1c(N)sc(c1C)-c1ccccc1Cl
InChI Key: InChIKey=ZEPRJTIROOGJSN-UHFFFAOYSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Metabotropic glutamate receptor 6 (Homo sapiens (Human)) | BDBM50299475 (CHEMBL566530 | Ethyl 2-amino-5-(2-chlorophenyl)-4-...) | Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£t Leipzig Curated by ChEMBL | Assay Description Antagonist activity at human recombinant GluR6 expressed in HEK cells coexpressing aequorine assessed as inhibition of glutamate-induced Ca2+ influx ... | Eur J Med Chem 45: 69-77 (2010) Article DOI: 10.1016/j.ejmech.2009.09.025 BindingDB Entry DOI: 10.7270/Q28S4QVF | |||||||||||
More data for this Ligand-Target Pair |