BDBM50005821 CHEMBL286093::[1-(1H-Indol-3-ylmethyl)-1-methyl-5-phenyl-pentyl]-carbamic acid adamantan-2-yl ester;0.25H2O

SMILES CC(CCCCc1ccccc1)(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 = 50005821   

TargetCholecystokinin receptor type A(Rat)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005821(CHEMBL286093 | [1-(1H-Indol-3-ylmethyl)-1-methyl-5...)
Affinity DataIC50: 8.69E+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
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005821(CHEMBL286093 | [1-(1H-Indol-3-ylmethyl)-1-methyl-5...)
Affinity DataIC50: 1.95E+4nMAssay 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