BDBM50019738 2-(4-Quinolin-2-yl-butyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL12533
SMILES C(CCc1ccc2ccccc2n1)CN1CCc2c(C1)[nH]c1ccccc21
InChI Key InChIKey=WKXZOEAHOWJCTL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50019738
Affinity DataKi: 83nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 139nMAssay Description:In vitro binding affinity for Dopamine receptor D2 of rat striatum labeled with [3H]-spiperone was determinedMore data for this Ligand-Target Pair