BDBM50439462 CHEMBL2420772

SMILES Clc1cccc(N2CCN(Cc3cccs3)CC2)c1Cl

InChI Key InChIKey=BPQYPRDZEFGRKD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439462   

TargetD(2) dopamine receptor(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50439462(CHEMBL2420772)
Affinity DataKi:  1.55E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed