BDBM50005813 3-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionyloxy]-1-phenyl-ethylcarbamoyl}-acrylic acid methyl ester::CHEMBL287079

SMILES COC(=O)C=CC(=O)N[C@H](COC(=O)C(C)(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)c1ccccc1

InChI Key InChIKey=MFYHKHMJARAMQL-NOAZDGRDSA-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 = 50005813   

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

Curated by ChEMBL
LigandPNGBDBM50005813(3-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-ind...)
Affinity DataIC50:  39nMAssay 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
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005813(3-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-ind...)
Affinity DataIC50:  394nMAssay 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