BDBM50289203 CHEMBL368380::[(S)-1-((2R,8S,8aR)-2-Benzyl-2-carbamoyl-3-oxo-octahydro-indolizin-8-ylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CCCN2[C@@H]1C[C@](Cc1ccccc1)(C(N)=O)C2=O

InChI Key InChIKey=COAJVURUXJGOLB-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 = 50289203   

LigandPNGBDBM50289203([(S)-1-((2R,8S,8aR)-2-Benzyl-2-carbamoyl-3-oxo-oct...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding of [3H]propionyl-CCK-8 to Cholecystokinin type B receptor from rat cerebral cortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289203([(S)-1-((2R,8S,8aR)-2-Benzyl-2-carbamoyl-3-oxo-oct...)
Affinity DataIC50: 1.02E+3nMAssay Description:Binding of [3H]propionyl-CCK-8 to Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article