BDBM50291428 2-{2-[(S)-2-((S)-Benzyloxycarbonylamino)-1-cyano-3-(R)-1H-indol-3-yl-propylamino]-hexanoylamino}-N-((S)-1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL169398

SMILES CCCC[C@H](N[C@@H](C#N)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(=O)N[C@@H](Cc1ccccc1)C(N)=O)C(O)=O

InChI Key InChIKey=DHEWYFQDRUKQMV-LJADHVKFSA-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 = 50291428   

LigandPNGBDBM50291428(2-{2-[(S)-2-((S)-Benzyloxycarbonylamino)-1-cyano-3...)
Affinity DataIC50:  45nMAssay Description:Inhibition of specific [3H]propionyl-CCK-8 binding to rat cerebral cortex membrane Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50291428(2-{2-[(S)-2-((S)-Benzyloxycarbonylamino)-1-cyano-3...)
Affinity DataIC50:  483nMAssay Description:Inhibition of specific [3H]propionyl-CCK-8 binding to rat pancreas membrane Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article