BDBM50054370 2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-tetrahydro-pyrrolo[1,2-c]imidazole-1,3-dione::CHEMBL46471

SMILES COc1ccccc1N1CCN(Cn2c(O)c3CCCn3c2=O)CC1

InChI Key InChIKey=LVQFRSXUJYYCIN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50054370   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054370(2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-tetr...)
Affinity DataKi:  34.9nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054370(2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-tetr...)
Affinity DataKi:  35nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor of rat cerebral cortex using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054370(2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-tetr...)
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 Article
PubMed