BDBM50005810 CHEMBL286442::[2-(1H-Indol-3-yl)-1-(2-phenethyl-4,5-dihydro-thiazol-5-yl)-ethyl]-carbamic acid adamantan-2-yl ester

SMILES O=C(NC(Cc1c[nH]c2ccccc12)C1CN=C(CCc2ccccc2)S1)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

InChI Key InChIKey=CRIJAXYSHKSTJF-MOZVBDIPSA-N

Data  4 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 4 hits for monomerid = 50005810   

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

Curated by ChEMBL
LigandPNGBDBM50005810(CHEMBL286442 | [2-(1H-Indol-3-yl)-1-(2-phenethyl-4...)
Affinity DataIC50:  2.58E+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
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005810(CHEMBL286442 | [2-(1H-Indol-3-yl)-1-(2-phenethyl-4...)
Affinity DataIC50:  2.51E+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
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Neuroscience Research Center

Curated by ChEMBL
LigandPNGBDBM50005810(CHEMBL286442 | [2-(1H-Indol-3-yl)-1-(2-phenethyl-4...)
Affinity DataIC50:  125nMAssay 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
LigandPNGBDBM50005810(CHEMBL286442 | [2-(1H-Indol-3-yl)-1-(2-phenethyl-4...)
Affinity DataIC50:  125nMAssay 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