BDBM50005815 CHEMBL280502::[1-(2-Hydroxymethyl-3-phenyl-propionylamino)-2-(1H-indol-3-yl)-ethyl]-carbamic acid adamantan-2-yl ester;0.25H2O::[1-(2-Hydroxymethyl-3-phenyl-propionylamino)-2-(1H-indol-3-yl)-ethyl]-carbamic acid adamantan-2-yl ester;0.2methyl tetrachloride

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

InChI Key InChIKey=CVSZKOWGWJDIKP-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 = 50005815   

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

Curated by ChEMBL
LigandPNGBDBM50005815(CHEMBL280502 | [1-(2-Hydroxymethyl-3-phenyl-propio...)
Affinity DataIC50:  317nMAssay 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
LigandPNGBDBM50005815(CHEMBL280502 | [1-(2-Hydroxymethyl-3-phenyl-propio...)
Affinity DataIC50:  1.23E+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