BDBM50033601 CHEMBL357027::[2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamoyl-ethyl]-carbamic acid 2-chloro-cyclohexyl ester

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1CCCCC1Cl)C(=O)NCCc1ccccc1

InChI Key InChIKey=STDXKINLJZQPOB-AAMMUFPOSA-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 = 50033601   

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

Curated by ChEMBL
LigandPNGBDBM50033601(CHEMBL357027 | [2-(1H-Indol-3-yl)-1-methyl-1-phene...)
Affinity DataIC50:  49nMAssay Description:Inhibition of binding of [125I]Bolton-Hunter labeled CCK-8 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 Centre

Curated by ChEMBL
LigandPNGBDBM50033601(CHEMBL357027 | [2-(1H-Indol-3-yl)-1-methyl-1-phene...)
Affinity DataIC50:  196nMAssay Description:Inhibition of binding of [125I]Bolton-Hunter labeled CCK-8 to cholecystokinin type A receptor in the rat pancreas.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed