BDBM50204439 6-(3,3-dimethylbutan-2-yloxy)-3,4-dihydro-2H-pyrido[3,4-b]indol-1(9H)-one::CHEMBL427870
SMILES CC(Oc1ccc2[nH]c3c(CCNC3=O)c2c1)C(C)(C)C
InChI Key InChIKey=QAGHSKBAFQISLB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50204439
Affinity DataIC50: 239nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of intracellular calcium ion mobilization by FLIPR assayMore data for this Ligand-Target Pair
