BDBM50608788 CHEMBL5285358
SMILES O\N=C\c1c(CN2CCN(CC2)c2ccccc2)[nH]c2ccccc12
InChI Key InChIKey=CVCVTMULKVMAMX-KGENOOAVSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50608788
Affinity DataKi: 0.5nMAssay Description:Displacement of [3H]-spiperone from human D4 receptor expressed in CHO cells assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 3.70E+3nMAssay Description:Binding affinity to human D3R assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 8.80E+3nMAssay Description:Binding affinity to human D2R assessed as inhibition constantMore data for this Ligand-Target Pair