BDBM50061999 CHEMBL138952::[(R)-1-(1-Benzyl-2-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-1-methyl-ethyl]-carbamic acid adamantan-2-yl ester

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC(Cc1ccccc1)Cc1ccccc1

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 = 50061999   

TargetGastrin/cholecystokinin type B receptor(Mouse)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061999([(R)-1-(1-Benzyl-2-phenyl-ethylcarbamoyl)-2-(1H-in...)
Affinity DataIC50: 20nMAssay Description:Inhibitory concentration against radioligand [125I]Bolton-Hunter labeled CCK-8 to cholecystokinin type B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50061999([(R)-1-(1-Benzyl-2-phenyl-ethylcarbamoyl)-2-(1H-in...)
Affinity DataIC50: 2.24E+3nMAssay Description:Inhibitory concentration against radioligand [125I]Bolton-Hunter labeled CCK-8 to cholecystokinin type A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed