BDBM50226886 CHEMBL1159912

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

InChI Key InChIKey=DLRAUJSCRJKHJV-UHFFFAOYSA-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 = 50226886   

LigandPNGBDBM50226886(CHEMBL1159912)
Affinity DataIC50: 10nMAssay Description:Inhibition of [125I]BH-CCK-9 binding to Cholecystokinin receptor of rat pancreatic aciniMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2018
Entry Details Article
PubMed
LigandPNGBDBM50226886(CHEMBL1159912)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of [125I]BH-CCK-9 binding to Cholecystokinin receptor of guinea pig brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2018
Entry Details Article
PubMed