BDBM50284145 ((2S,5S)-1-{(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoyl}-5-benzyl-3-oxo-piperazin-2-yl)-acetic acid::CHEMBL436451

SMILES CC(C)C[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@@H]1CC(O)=O

InChI Key InChIKey=LEADELFIIAEUSL-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 = 50284145   

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50284145(((2S,5S)-1-{(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-p...)
Affinity DataIC50: 5.10E+4nMAssay 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

LigandPNGBDBM50284145(((2S,5S)-1-{(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-p...)
Affinity DataIC50: 1.50E+4nMAssay 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