BDBM50367439 CHEMBL1743954
SMILES C(Cc1ccccn1)N1CC(c2[nH]c3ccccc3c2C1)c1ccccc1
InChI Key InChIKey=BYEGRTMNNPHEQN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367439
Affinity DataKi: 600nMAssay Description:In vitro Dopamine receptor D2 affinity by using [3H]spiperone as the radioligand in rat limbic system at 1 uM concentration of compound ; value may r...More data for this Ligand-Target Pair