BDBM50227026 CHEMBL314579

SMILES Fc1ccccc1C1=N[C@H](Cc2c[nH]c3ccccc23)C(NC#N)=Nc2ccccc12

InChI Key InChIKey=ASNJBGLZOBVXSH-HSZRJFAPSA-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 = 50227026   

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

Curated by ChEMBL
LigandPNGBDBM50227026(CHEMBL314579)
Affinity DataIC50:  2.00E+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 DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227026(CHEMBL314579)
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 DepthDetails ArticlePubMed