BDBM50325750 CHEMBL1223800::N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-5-phenylpyridin-2-amine

SMILES Clc1cccc(N2CCN(CCCCNc3ccc(cn3)-c3ccccc3)CC2)c1Cl

InChI Key InChIKey=WRUSBTCFXKDYJC-UHFFFAOYSA-N

Data  3 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 = 50325750   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50325750(CHEMBL1223800 | N-(4-(4-(2,3-dichlorophenyl)pipera...)
Affinity DataKi:  41nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed