BDBM50455596 CHEMBL2112336

SMILES [H][C@](CNC(=O)[C@](C)(Cc1c[nH]c2ccccc12)NC(=O)OC1C2CC3CC(C2)CC1C3)(NC(=O)C[S+]([O-])c1nc[nH]n1)c1ccccc1

InChI Key InChIKey=JILKZSTWWVEMSZ-IVAKPISZSA-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 = 50455596   

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

Curated by ChEMBL
LigandPNGBDBM50455596(CHEMBL2112336)
Affinity DataIC50:  940nMAssay Description:Evaluated for inhibition of CCK-A receptor by displacing [125I]bolton hunter CCK-8 radioligand in the rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50455596(CHEMBL2112336)
Affinity DataIC50:  1.70nMAssay Description:Evaluated for inhibition of CCK-B receptor by displacing [125I]bolton hunter CCK-8 radioligand in the mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed