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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020136   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50020136(4-[4-(6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazin...)
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
In DepthDetails ArticlePubMed