BDBM50280898 (3S,4R)-3-((S)-2-{5-[(S)-1-(2-Amino-acetylamino)-2-(1H-indol-3-yl)-ethyl]-tetrazol-1-yl}-hexanoylamino)-4-carbamoyl-5-phenyl-pentanoic acid; TFA::CHEMBL294329

SMILES CCCC[C@@H](C(=O)N[C@@H](CC(O)=O)[C@@H](Cc1ccccc1)C(N)=O)n1nnnc1[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN

InChI Key InChIKey=PFYGPKZYJDATEB-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 = 50280898   

LigandPNGBDBM50280898((3S,4R)-3-((S)-2-{5-[(S)-1-(2-Amino-acetylamino)-2...)
Affinity DataIC50: 4.53E+3nMAssay 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
LigandPNGBDBM50280898((3S,4R)-3-((S)-2-{5-[(S)-1-(2-Amino-acetylamino)-2...)
Affinity DataIC50: 1.00E+4nMAssay 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