BDBM50005822 CHEMBL36443::[2-(1H-Indol-3-yl)-1-methyl-1-(methyl-phenethyl-carbamoyl)-ethyl]-carbamic acid adamantan-2-yl ester

SMILES CN(CCc1ccccc1)C(=O)C(C)(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

InChI Key InChIKey=RWYRVKCRGAUKIQ-AOLJIALFSA-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 = 50005822   

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

Curated by ChEMBL
LigandPNGBDBM50005822(CHEMBL36443 | [2-(1H-Indol-3-yl)-1-methyl-1-(methy...)
Affinity DataIC50:  757nMAssay 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
LigandPNGBDBM50005822(CHEMBL36443 | [2-(1H-Indol-3-yl)-1-methyl-1-(methy...)
Affinity DataIC50:  123nMAssay 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