BDBM50613108 CHEMBL5266889
SMILES CN1CCCC(=CC1)c2cc3c(cc2OC)C4(CCC4)C(=N3)N
InChI Key InChIKey=VMVRYCYPSDCNEH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50613108
Affinity DataIC50: 76nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair