BDBM50054374 2-[3-(4-Phenyl-piperazin-1-yl)-propyl]-tetrahydro-pyrrolo[1,2-c]imidazole-1,3-dione::CHEMBL290203

SMILES Oc1c2CCCn2c(=O)n1CCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=FYXVLQWAEZZMOG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50054374   

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

Curated by ChEMBL
LigandPNGBDBM50054374(2-[3-(4-Phenyl-piperazin-1-yl)-propyl]-tetrahydro-...)
Affinity DataKi:  19nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054374(2-[3-(4-Phenyl-piperazin-1-yl)-propyl]-tetrahydro-...)
Affinity DataKi:  19.2nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054374(2-[3-(4-Phenyl-piperazin-1-yl)-propyl]-tetrahydro-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed