BDBM50006887 CHEMBL86879::[1-{2-[2-(2-Hydroxy-phenylsulfanyl)-acetylamino]-2-phenyl-ethylcarbamoyl}-2-(1H-indol-3-yl)-1-methyl-ethyl]-carbamic acid adamantan-2-yl ester (hydrate)

SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CSc1ccccc1O)c1ccccc1

InChI Key InChIKey=ALGWEUYDYJLGAZ-STQGUAIYSA-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 = 50006887   

TargetCholecystokinin receptor type A(RAT)
Parke-Davis Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50006887(CHEMBL86879 | [1-{2-[2-(2-Hydroxy-phenylsulfanyl)-...)
Affinity DataIC50:  510nMAssay Description:Evaluated for inhibition of cholecystokinin type A receptor by displacing [125I]bolton hunter CCK-8 radioligand in the rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50006887(CHEMBL86879 | [1-{2-[2-(2-Hydroxy-phenylsulfanyl)-...)
Affinity DataIC50:  80nMAssay Description:Evaluated for inhibition of cholecystokinin type B receptor by displacing [125I]-Bolton hunter CCK-8 radioligand in the mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed