BDBM50033596 CHEMBL153557::N-{2-[3-(1H-Indol-3-yl)-2-methyl-2-(2-methyl-cyclohexyloxycarbonylamino)-propionylamino]-1-phenyl-ethyl}-succinamic acid

SMILES C[C@H]1CCCCC1OC(=O)N[C@](C)(Cc1c[nH]c2ccccc12)C(=O)NC[C@H](NC(=O)CCC(O)=O)c1ccccc1

InChI Key InChIKey=COPHJFYYOYQDKU-FXXLRVRCSA-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 = 50033596   

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

Curated by ChEMBL
LigandPNGBDBM50033596(CHEMBL153557 | N-{2-[3-(1H-Indol-3-yl)-2-methyl-2-...)
Affinity DataIC50:  1.81E+3nMAssay 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
LigandPNGBDBM50033596(CHEMBL153557 | N-{2-[3-(1H-Indol-3-yl)-2-methyl-2-...)
Affinity DataIC50:  3.90nMAssay 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