BDBM50095811 2-{4-[3-(1,3-Dioxo-hexahydro-imidazo[1,5-a]pyridin-2-yl)-propyl]-piperazin-1-yl}-benzoic acid propyl ester::CHEMBL1204248::CHEMBL58197

SMILES CCCOC(=O)c1ccccc1N1CCN(CCCn2c(O)c3CCCCn3c2=O)CC1

InChI Key InChIKey=IZTGYPWQXQNKRJ-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 = 50095811   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095811(CHEMBL1204248 | CHEMBL58197 | 2-{4-[3-(1,3-Dioxo-h...)
Affinity DataKi:  46nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095811(CHEMBL1204248 | CHEMBL58197 | 2-{4-[3-(1,3-Dioxo-h...)
Affinity DataKi:  60nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using radioligand [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed