BDBM50288477 3-(1-carbamoyl-2-phenylethylcarbamoyl)-3-[1-[7-oxo-(9S)-2,6,7,8-tetrahydroazocino[6,5,4-cd]indol-9-ylcarbonyl]-3-propyl-(2R,3R)-tetrahydro-1H-2-pyrrolylcarboxamido]propanoic acid::CHEMBL2370335

SMILES CCC[C@@H]1CCN([C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)C(=O)[C@@H]1Cc2c[nH]c3cccc(CC(=O)N1)c23

InChI Key InChIKey=LCBZYCKATXAHNQ-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 = 50288477   

LigandPNGBDBM50288477(3-(1-carbamoyl-2-phenylethylcarbamoyl)-3-[1-[7-oxo...)
Affinity DataIC50: 0.700nMAssay 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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