null

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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020136   

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50020136(4-[4-(6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazin...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2PC32Z4PubMed