BDBM50439452 CHEMBL2420782

SMILES Clc1cccc(N2CCN(Cc3cccc4ccccc34)CC2)c1Cl

InChI Key InChIKey=OJVGHPDSXXGXQT-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 = 50439452   

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

Curated by ChEMBL
LigandPNGBDBM50439452(CHEMBL2420782)
Affinity DataKi:  351nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed