BDBM50226137 CHEMBL3349048
SMILES COc1ccc(cc1OC)[C@@H](O)[C@@H](C)N1CCN(CC1)c1cccccc1=O
InChI Key InChIKey=VHWWMFMKKRWURA-ZHRRBRCNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226137
Affinity DataIC50: 8.55E+3nMAssay Description:Compound was for its ability to displace [3H]haloperidol binding to rat striatal Dopamine receptor D2More data for this Ligand-Target Pair