BDBM50369023 CHEMBL1794814

SMILES CN(Cc1cnc([nH]1)-c1cccc(F)c1)Cc1ccccc1

InChI Key InChIKey=POINCCAWLOORMZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369023   

TargetD(2) dopamine receptor(Cercopithecus aethiops)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50369023(CHEMBL1794814)
Affinity DataKi:  460nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed