BDBM50103828 3'-[4-(2-Oxo-2,3-dihydro-benzooxazol-7-yl)-piperazin-1-ylmethyl]-biphenyl-3-carbonitrile::CHEMBL80156

SMILES O=c1[nH]c2cccc(N3CCN(Cc4cccc(c4)-c4cccc(c4)C#N)CC3)c2o1

InChI Key InChIKey=QVMGHXPGUROPFY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50103828   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50103828(3'-[4-(2-Oxo-2,3-dihydro-benzooxazol-7-yl)-piperaz...)
Affinity DataKi:  6nMAssay Description:Binding affinity for dopamine receptor D2 determined using [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50103828(3'-[4-(2-Oxo-2,3-dihydro-benzooxazol-7-yl)-piperaz...)
Affinity DataKi:  23nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor determined using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed