BDBM50298601 (+/-)-2-(2-(isoquinoline-1-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL574530

SMILES OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1nccc2ccccc12

InChI Key InChIKey=GCNYQSFKRKWGIK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50298601   

TargetCholecystokinin receptor type A(Rat)
Aristotelian University of Thessaloniki

Curated by ChEMBL
LigandPNGBDBM50298601((+/-)-2-(2-(isoquinoline-1-carboxamido)benzamido)-...)
Affinity DataIC50: 1.33E+4nMAssay Description:Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed