BDBM50280901 (S)-3-({1-[(S)-2-(2-Amino-acetylamino)-3-(S)-1H-indol-3-yl-propionyl]-4-propyl-pyrrolidine-2-carbonyl}-amino)-N-((S)-1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL292493

SMILES CCCC1C[C@H](N(C1)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=OGWBASUUCLOVLN-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 = 50280901   

LigandPNGBDBM50280901((S)-3-({1-[(S)-2-(2-Amino-acetylamino)-3-(S)-1H-in...)
Affinity DataIC50: 1.90nMAssay Description:Compound was tested for its binding affinity towards Cholecystokinin type B receptor in cortical membranes (CNS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetCholecystokinin receptor type A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280901((S)-3-({1-[(S)-2-(2-Amino-acetylamino)-3-(S)-1H-in...)
Affinity DataIC50: 2.70E+3nMAssay Description:Compound was tested for its binding affinity towards Cholecystokinin type A receptor in pancreatic membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article