BDBM50450060 CHEMBL4172276
SMILES Cc1nn(-c2cccc(c2)[N+]([O-])=O)c(=O)c2nocc12
InChI Key InChIKey=KEDIVFDACPQWHH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50450060
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of MPEP from mGluR5 (unknown origin) after 3 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair
