BDBM50221363 CHEMBL239065::N-[4-(2,3,4,5,10,15-hexahydro-1H-dibenzo[b:e]-pyrazino[2,1-g]azepin-1-yl)butyl]cinnamide
SMILES O=C(NCCCCN1CCN2C(C1)c1ccccc1Cc1ccccc21)\C=C\c1ccccc1
InChI Key InChIKey=NQOBWBPQVJMZSQ-WUKNDPDISA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221363
TargetD(3) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe University
Curated by ChEMBL
Johann Wolfgang Goethe University
Curated by ChEMBL
Affinity DataKi: 50.2nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe University
Curated by ChEMBL
Johann Wolfgang Goethe University
Curated by ChEMBL
Affinity DataKi: 429nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cellsMore data for this Ligand-Target Pair