BDBM50103847 3'-[4-(2-Oxo-2,3-dihydro-benzooxazol-7-yl)-piperazin-1-ylmethyl]-biphenyl-2-carbonitrile::CHEMBL420016

SMILES N#Cc1ccccc1-c1cccc(CN2CCN(c3cccc4[nH]c(=O)oc34)CC2)c1

InChI Key InChIKey=LDAVXMLOCRPMGX-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 = 50103847   

TargetD(2) dopamine receptor(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103847BDBM50103847(3'-[4-(2-Oxo-2,3-dihydro-benzooxazol-7-yl)-piperaz...)
Affinity DataKi:  2nMAssay Description:Binding affinity for dopamine receptor D2 determined using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103847BDBM50103847(3'-[4-(2-Oxo-2,3-dihydro-benzooxazol-7-yl)-piperaz...)
Affinity DataKi:  32nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed