BDBM50417298 CHEMBL1276350
SMILES CCCCc1ccc(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1OC
InChI Key InChIKey=PFXPCDOQQVRYNP-INIZCTEOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417298
Affinity DataIC50: 2.69nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair