BDBM50299483 CHEMBL566754::Ethyl 4-methyl-2-(morpholinodiazenyl)-5-phenylthiophene-3-carboxylate
SMILES CCOC(=O)c1c(C)c(sc1N=NN1CCOCC1)-c1ccccc1
InChI Key InChIKey=RCOGMGFFZKIOTH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299483
Affinity DataIC50: 5.40E+4nMAssay Description:Antagonist activity at human recombinant GluR6 expressed in HEK cells coexpressing aequorine assessed as inhibition of glutamate-induced Ca2+ influx ...More data for this Ligand-Target Pair