BDBM50106591 CHEMBL337620::[1-(2-Benzyl-1,3-dioxo-4a(S)-octahydro-pyrido[1,2-c]pyrimidin-5(R)-ylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O

InChI Key InChIKey=JRSRZYFBWXHHNX-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 = 50106591   

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

Curated by ChEMBL
LigandPNGBDBM50106591([1-(2-Benzyl-1,3-dioxo-4a(S)-octahydro-pyrido[1,2-...)
Affinity DataIC50: 1.59nMAssay Description:Inhibition of [3H]pCCK-8 binding to cholecystokinin type A receptor of rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50106591([1-(2-Benzyl-1,3-dioxo-4a(S)-octahydro-pyrido[1,2-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]pCCK-8 specific binding to cholecystokinin type B receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed