BDBM50013196 Bis[5-(2-fluoro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one].0.25H2O::CHEMBL341815

SMILES Fc1ccccc1C1=NC(CNCC2N=C(c3ccccc3F)c3ccccc3NC2=O)C(=O)Nc2ccccc12

InChI Key InChIKey=IQUPPIPPEALLIN-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 = 50013196   

TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50013196(CHEMBL341815 | Bis[5-(2-fluoro-phenyl)-1,3-dihydro...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of binding of [125I]CCK-8 to Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50013196(CHEMBL341815 | Bis[5-(2-fluoro-phenyl)-1,3-dihydro...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of binding of [125I]CCK-8 to Cholecystokinin type B receptor in guinea pig brain tissuesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed