BDBM50095824 2-{4-[3-(1,3-Dioxo-tetrahydro-pyrrolo[1,2-c]imidazol-2-yl)-propyl]-piperazin-1-yl}-N-propyl-benzamide::CHEMBL1204251::CHEMBL418638

SMILES CCCNC(=O)c1ccccc1N1CCN(CCCn2c(O)c3CCCn3c2=O)CC1

InChI Key InChIKey=SPZPSYRPTLPZNS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095824   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095824(CHEMBL418638 | CHEMBL1204251 | 2-{4-[3-(1,3-Dioxo-...)
Affinity DataKi:  808nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095824(CHEMBL418638 | CHEMBL1204251 | 2-{4-[3-(1,3-Dioxo-...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using radioligand [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed