BDBM50303996 CHEMBL568329::Phenyl(4-piperazin-1-yl-1H-benzimidazol-2-yl)methanone

SMILES O=C(c1ccccc1)c1nc2c(N3CCNCC3)cccc2[nH]1

InChI Key InChIKey=FZBMMXWYKQENCZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50303996   

Target5-hydroxytryptamine receptor 7(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303996BDBM50303996(Phenyl(4-piperazin-1-yl-1H-benzimidazol-2-yl)metha...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]LSD from human 5HT7 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303996BDBM50303996(Phenyl(4-piperazin-1-yl-1H-benzimidazol-2-yl)metha...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed