BDBM50058002 2-{4-[4-(4-Amino-phenyl)-piperazin-1-yl]-butyl}-tetrahydro-pyrrolo[1,2-c]imidazole-1,3-dione::CHEMBL297882

SMILES Nc1ccc(cc1)N1CCN(CCCCn2c(O)c3CCCn3c2=O)CC1

InChI Key InChIKey=RWRXAVPXRZEFSU-UHFFFAOYSA-N

Data  1 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 = 50058002   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50058002(2-{4-[4-(4-Amino-phenyl)-piperazin-1-yl]-butyl}-te...)
Affinity DataKi: >1.00E+4nMAssay 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 Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed