BDBM50226563 CHEMBL90477
SMILES CCOC(=O)CCCOc1ccc2N=C3NC(=O)CN3Cc2c1
InChI Key InChIKey=QKKDLLVDBZNHQZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50226563
Affinity DataIC50: 240nMAssay Description:Binding affinity for dopamine receptor D2 was evaluated by the ability to displace [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of platelet aggregation using adenosine diphosphate (ADP) as activating agent in human platelet rich plasma (PRP)More data for this Ligand-Target Pair