BDBM50082645 CHEMBL140098::[(1S,2S)-2-((4aR,5R)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-ylamino)-2-cyano-1-(1H-indol-3-ylmethyl)-ethyl]-carbamic acid benzyl ester

SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)[C@H](N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)C#N)OCc1ccccc1

InChI Key InChIKey=JCHUBWCVTUOLIZ-VWPRMMSESA-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 = 50082645   

TargetGastrin/cholecystokinin type B receptor(RAT)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50082645(CHEMBL140098 | [(1S,2S)-2-((4aR,5R)-2-Benzyl-1,3-d...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50082645(CHEMBL140098 | [(1S,2S)-2-((4aR,5R)-2-Benzyl-1,3-d...)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed