BDBM50054381 2-[3-(4-Phenyl-piperazin-1-yl)-propyl]-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione::CHEMBL41978

SMILES Oc1c2CCCCn2c(=O)n1CCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=BEQRMOOEDQOVLT-UHFFFAOYSA-N

Data  5 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 1 hit for monomerid = 50054381   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054381(2-[3-(4-Phenyl-piperazin-1-yl)-propyl]-tetrahydro-...)
Affinity DataKi:  154nMAssay Description:Tested in vitro for binding affinity by measuring its ability to inhibit [3H]8-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat cerebral cor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed