BDBM50007453 CHEMBL321946::[(S)-2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamoyl-ethyl]-carbamic acid adamantan-2-yl ester::[2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamoyl-ethyl]-carbamic acid adamantan-2-yl ester

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)NCCc1ccccc1

InChI Key InChIKey=RGFJPHVCLXSEHE-FTXQFJRESA-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 = 50007453   

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

Curated by ChEMBL
LigandPNGBDBM50007453(CHEMBL321946 | [(S)-2-(1H-Indol-3-yl)-1-methyl-1-p...)
Affinity DataIC50:  32nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50007453(CHEMBL321946 | [(S)-2-(1H-Indol-3-yl)-1-methyl-1-p...)
Affinity DataIC50:  650nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed