BDBM50005809 CHEMBL35555::[2-(1H-Indol-3-yl)-1-methyl-1-(phenethylamino-methyl)-ethyl]-carbamic acid adamantan-2-yl ester;0.75H2O

SMILES CC(CNCCc1ccccc1)(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

InChI Key

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 = 50005809   

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

Curated by ChEMBL
LigandPNGBDBM50005809(CHEMBL35555 | [2-(1H-Indol-3-yl)-1-methyl-1-(phene...)
Affinity DataIC50: 4.06E+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 Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005809(CHEMBL35555 | [2-(1H-Indol-3-yl)-1-methyl-1-(phene...)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of [125I]CCK-8 binding to Cholecystokinin type A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed