BDBM50367432 CHEMBL1743937
SMILES Fc1ccc(cc1)-n1c2CCN(CCc3ccncc3)Cc2c2cc(F)ccc12
InChI Key InChIKey=UZGUUMLQIBTEQO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367432
Affinity DataKi: 12nMAssay 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
Affinity DataKi: 55nMAssay 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 ra...More data for this Ligand-Target Pair