BDBM50491646 CHEMBL2387021
SMILES CCC(CC)c1nn(CCO)c2c1N=C(CNC2=O)c1ccc(cc1)-n1ccnc1C
InChI Key InChIKey=WEQGMRQXQLCLPO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50491646
Affinity DataIC50: 54nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 538nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 583nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair
