BDBM50280903 3-((S)-2-{5-[(S)-1-(2-tert-Butoxycarbonylamino-acetylamino)-2-(1H-indol-3-yl)-ethyl]-tetrazol-1-yl}-hexanoylamino)-4-(S,R)-carbamoyl-5-phenyl-pentanoic acid benzyl ester::CHEMBL293456

SMILES CCCC[C@@H](C(=O)N[C@@H](CC(=O)OCc1ccccc1)[C@@H](Cc1ccccc1)C(N)=O)n1nnnc1[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)OC(C)(C)C

InChI Key InChIKey=PMOSZSXNIJXSAT-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 = 50280903   

TargetCholecystokinin receptor type A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280903(3-((S)-2-{5-[(S)-1-(2-tert-Butoxycarbonylamino-ace...)
Affinity DataIC50: 364nMAssay 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

LigandPNGBDBM50280903(3-((S)-2-{5-[(S)-1-(2-tert-Butoxycarbonylamino-ace...)
Affinity DataIC50: 4.25E+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