BDBM50226892 CHEMBL1159911

SMILES CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](CCSC)NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)N[C@H](CN[C@@H](Cc1ccccc1)C(N)=O)CC(O)=O

InChI Key InChIKey=JUTKDGXEUGFZKQ-XLAHBAAGSA-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 = 50226892   

LigandPNGBDBM50226892(CHEMBL1159911)
Affinity DataIC50:  200nMAssay Description:Inhibition of [125I]BH-CCK-9 binding to Cholecystokinin receptor of rat pancreatic aciniMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50226892(CHEMBL1159911)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of [125I]BH-CCK-9 binding to Cholecystokinin receptor of guinea pig brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed