BDBM50284159 ((2S,5S)-5-Benzyl-1-{(S)-2-[(1H-indole-3-carbonyl)-amino]-hexanoyl}-3-oxo-piperazin-2-yl)-acetic acid::CHEMBL170207

SMILES CCCC[C@H](NC(=O)c1c[nH]c2ccccc12)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@@H]1CC(O)=O

InChI Key InChIKey=AAAFGBNICGQDQE-UHFFFAOYSA-N

Data  2 IC50

  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 = 50284159   

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50284159(((2S,5S)-5-Benzyl-1-{(S)-2-[(1H-indole-3-carbonyl)...)
Affinity DataIC50: 1.40E+3nMAssay Description:Concentration producing half-maximal inhibition of specific binding of [125I]- CCK-8 to CCK receptors on mouse pancreatic membranes (CCK-A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

LigandPNGBDBM50284159(((2S,5S)-5-Benzyl-1-{(S)-2-[(1H-indole-3-carbonyl)...)
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration producing half-maximal inhibition of specific binding of [125I]- CCK-8 to CCK receptors mouse forebrain membranes (CCK-B)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article