BDBM50019736 6-Chloro-2-(2-pyridin-4-yl-ethyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL273618
SMILES Clc1ccc2[nH]c3CN(CCc4ccncc4)CCc3c2c1
InChI Key InChIKey=IECKPENINRJPEF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50019736
Affinity DataKi: 768nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]spiperoneMore data for this Ligand-Target Pair
