BDBM50177054 9-(1'-cyanomethylamino)-3-(4'-ethylphenyl)-3H-5-thia-1,3,6-triaza-fluoren-4-one::CHEMBL426190::[3-(4-Ethyl-phenyl)-4-oxo-3,4-dihydro-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-9-ylamino]-acetonitrile
SMILES CCc1ccc(cc1)-n1cnc2c(sc3nccc(NCC#N)c23)c1=O
InChI Key InChIKey=MYPJFABQXKXTLU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177054
Affinity DataIC50: 43nMAssay Description:Inhibition of rat mGluR1More data for this Ligand-Target Pair