BDBM50100686 CHEMBL71996::{2-(1H-Indol-3-yl)-1-[2-(4-methoxy-phenyl)-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-ylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester

SMILES COc1ccc(cc1)N1C(=O)CC2C(CCCN2C1=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=OEPYGXGGFXLPRT-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 = 50100686   

TargetCholecystokinin receptor type A(Rat)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50100686({2-(1H-Indol-3-yl)-1-[2-(4-methoxy-phenyl)-1,3-dio...)
Affinity DataIC50: 15.9nMAssay Description:Inhibition of [3H]pCCK-8 specific binding to cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50100686({2-(1H-Indol-3-yl)-1-[2-(4-methoxy-phenyl)-1,3-dio...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]pCCK-8 specific binding cholecystokinin type B receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed