BDBM50227025 CHEMBL423869

SMILES NC1=Nc2ccccc2C(=N[C@@H]1Cc1c[nH]c2ccccc12)c1ccccc1F

InChI Key InChIKey=KHZHWAOHICAQSQ-JOCHJYFZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227025   

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

Curated by ChEMBL
LigandPNGBDBM50227025(CHEMBL423869)
Affinity DataIC50:  1.70E+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 DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227025(CHEMBL423869)
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