BDBM50327612 6-(3-(4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl)propoxy)isoindolin-1-one::CHEMBL1257613
SMILES O=C1NCc2ccc(OCCCN3CCN(CC3)c3cccc4CCCCc34)cc12
InChI Key InChIKey=WISQKUCSRCKUNV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50327612
Affinity DataKi: 0.269nMAssay Description:Binding affinity to human 5HT1A receptor expressed in HeLa cells by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.63nMAssay Description:Displacement of [3H]-Spiperone from human dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 4.86nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair