BDBM50054397 2-[4-(4-Nitro-phenyl)-piperazin-1-ylmethyl]-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione::CHEMBL46862

SMILES Oc1c2CCCCn2c(=O)n1CN1CCN(CC1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=SHZFDXOURORPDU-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 = 50054397   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054397(2-[4-(4-Nitro-phenyl)-piperazin-1-ylmethyl]-tetrah...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054397(2-[4-(4-Nitro-phenyl)-piperazin-1-ylmethyl]-tetrah...)
Affinity DataKi:  5.97E+3nMAssay 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 Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054397(2-[4-(4-Nitro-phenyl)-piperazin-1-ylmethyl]-tetrah...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed