BDBM50283962 (S)-1-Benzyl-3,5-bis-(1H-indol-3-ylmethyl)-piperidin-4-one::CHEMBL347058

SMILES O=C1C(Cc2c[nH]c3ccccc23)CN(Cc2ccccc2)C[C@@H]1Cc1c[nH]c2ccccc12

InChI Key InChIKey=RYSWOVLQLJFYGU-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50283962   

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50283962((S)-1-Benzyl-3,5-bis-(1H-indol-3-ylmethyl)-piperid...)
Affinity DataIC50: 4.00E+3nMAssay Description:Binding affinity towards CCK-A receptor in rat pancreas using [125I]Bolton-Hunter CCK-8 as radioligand; Value ranges from 3.5-4.6 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article