BDBM50226894 CHEMBL1159905

SMILES CCCC[C@@H](CN[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)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

InChI Key InChIKey=GSIXSVTVZDJDOC-UHFFFAOYSA-N

Data  2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50226894   

LigandPNGBDBM50226894(CHEMBL1159905)
Affinity DataIC50: 30nMAssay 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
LigandPNGBDBM50226894(CHEMBL1159905)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [125I]BH-CCK-9 binding to Cholecystokinin receptor of guinea pig brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2018
Entry Details Article
PubMed