BDBM50367426 CHEMBL1743962
SMILES Clc1ccc2[nH]c3CCN(CCc4ccc5ccccc5n4)Cc3c2c1
InChI Key InChIKey=MULKKPLNPGZBFJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367426
Affinity DataKi: 82nMAssay 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