BDBM50020136 4-[4-(6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl)-butyl]-10-isopropylidene-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione;Hydrochloride::CHEMBL281215
SMILES [#6]\[#6](-[#6])=[#6]-1/[#6]-2-[#6]=[#6]-[#6]-1-[#6]-1-[#6]2-[#6](=O)-[#7](-[#6]-[#6]-[#6]-[#6]-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-c2cncc(Cl)n2)-[#6]-1=O
InChI Key InChIKey=NKIPFKDLBWSFQM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50020136
Affinity DataKi: 968nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat brain limbic tissueMore data for this Ligand-Target Pair