BDBM50106599 CHEMBL337639::[1-(2-Benzyl-3-methoxy-1-oxo-octahydro-4a(S)-pyrido[1,2-c]pyrimidin-5(R)-ylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

SMILES COC1C[C@H]2[C@@H](CCCN2C(=O)N1Cc1ccccc1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=LRFJEKQGCQEJLY-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 = 50106599   

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

Curated by ChEMBL
LigandPNGBDBM50106599([1-(2-Benzyl-3-methoxy-1-oxo-octahydro-4a(S)-pyrid...)
Affinity DataIC50: 370nMAssay 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
LigandPNGBDBM50106599([1-(2-Benzyl-3-methoxy-1-oxo-octahydro-4a(S)-pyrid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]pCCK-8 binding to cholecystokinin type B receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed