BDBM50288468 CHEMBL101313::CHEMBL3142755::N-(1-Carbamoyl-2-phenyl-ethyl)-3-{(S)-2-[(R)-3-(1H-indol-3-ylmethyl)-2,5-dioxo-piperazin-1-yl]-4-methyl-pentanoylamino}-succinamic acid

SMILES CC(C)C[C@H](N1CC(=O)N[C@H](Cc2c[nH]c3ccccc23)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=GHTPYYUCGWNRAW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50288468   

LigandPNGBDBM50288468(N-(1-Carbamoyl-2-phenyl-ethyl)-3-{(S)-2-[(R)-3-(1H...)
Affinity DataIC50: 38nMAssay Description:Tested for displacement of [125I]-CCK-8 from Gastrin/Cholecystokinin type B receptor in rat brain.More data for this Ligand-Target Pair
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Date in BDB:
9/27/2012
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