BDBM50417069 CHEMBL1234889
SMILES C1CCc2c(c(nn2CC(=O)Nc3c(c4c(s3)CCCC4)C(=O)N[C@@H]5CCNC5)C(F)(F)F)C1
InChI Key InChIKey=CFYCEUGQUDABFL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417069
Affinity DataEC50: 251nMAssay Description:Positive modulation of GluR1More data for this Ligand-Target Pair