BDBM50019753 2-(3-Pyridin-4-yl-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL440456
SMILES C(CN1CCc2c(C1)[nH]c1ccccc21)Cc1ccncc1
InChI Key InChIKey=LGZZWINDXDHJPI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50019753
Affinity DataKi: 1.12E+3nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperoneMore data for this Ligand-Target Pair