BDBM50005828 2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-thiopropionic acid S-phenethyl ester::CHEMBL288038

SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)SCCc1ccccc1

InChI Key InChIKey=JIEASLDXCYOWHI-QYEPPTMMSA-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 = 50005828   

TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005828(2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-y...)
Affinity DataIC50:  1.19E+3nMAssay Description:Inhibition of [125I]CCK-8 binding to cholecystokinin type B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005828(2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-y...)
Affinity DataIC50:  932nMAssay Description:Inhibition of [125I]CCK-8 binding to Cholecystokinin type A receptor in the rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed