BDBM50452205 CHEMBL4212801
SMILES Cn1ncc2c(NCc3cccc(Cl)c3)nc(Cl)nc12
InChI Key InChIKey=KPFBGMSJOSUGDM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452205
Affinity DataKi: 7.81E+3nMAssay Description:Binding affinity to PDE2 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair