BDBM50005819 2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-propionic acid 1-hydroxymethyl-2-phenyl-ethyl ester;0.25H2O::CHEMBL37903

SMILES OCC(Cc1ccccc1)OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

InChI Key InChIKey=WIJSPGMQAQAFBU-ZEWZGCCISA-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 = 50005819   

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

Curated by ChEMBL
LigandPNGBDBM50005819(2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-y...)
Affinity DataIC50:  2.95E+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 DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005819(2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-y...)
Affinity DataIC50:  1.89E+3nMAssay 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