BDBM50033605 CHEMBL436065::N-{2-[3-(1H-Indol-3-yl)-2-methyl-2-(2-methyl-cyclohexyloxycarbonylamino)-propionylamino]-3-phenyl-propyl}-succinamic acid

SMILES C[C@H]1CCCCC1OC(=O)N[C@](C)(Cc1c[nH]c2ccccc12)C(=O)N[C@H](CNC(=O)CCC(O)=O)Cc1ccccc1

InChI Key InChIKey=GSYVDJLSYYQNDQ-KZNXXEMYSA-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 = 50033605   

TargetCholecystokinin receptor type A(Rat)
Parke-Davis Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50033605(CHEMBL436065 | N-{2-[3-(1H-Indol-3-yl)-2-methyl-2-...)
Affinity DataIC50:  391nMAssay 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

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

Curated by ChEMBL
LigandPNGBDBM50033605(CHEMBL436065 | N-{2-[3-(1H-Indol-3-yl)-2-methyl-2-...)
Affinity DataIC50:  13nMAssay 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