BDBM50225856 CHEMBL293744

SMILES [H][C@]12N(CC)[C@@H](CC(C)C)C(=O)N1c1ccccc1[C@@]2(O)C[C@@H]1NC(=O)c2ccccc2N2C1Nc1ccccc1C2=O

InChI Key InChIKey=QCPZERNKLDMXGC-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 = 50225856   

LigandPNGBDBM50225856(CHEMBL293744)
Affinity DataIC50: 400nMAssay Description:Inhibition of [125I]CCK binding to rat pancreatic Cholecystokinin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandPNGBDBM50225856(CHEMBL293744)
Affinity DataIC50: 8.10E+4nMAssay Description:Compound was tested for inhibition of [125I]-CCK binding to Cholecystokinin receptor in guinea pig cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed