BDBM50227024 CHEMBL316238

SMILES CCCNC1=Nc2ccccc2C(=N[C@@H]1Cc1c[nH]c2ccccc12)c1ccccc1F

InChI Key InChIKey=PRRAXJYOXKPQGY-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 = 50227024   

TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227024(CHEMBL316238)
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity towards cholecystokinin receptor by displacement of [125I]CCK-33 from guinea pig brain tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2018
Entry Details Article
PubMed
TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227024(CHEMBL316238)
Affinity DataIC50: 2.70E+3nMAssay Description:Binding affinity towards cholecystokinin receptor by the displacement of [125I]CCK-33 in rat pancreatic tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2018
Entry Details Article
PubMed