BDBM50453549 CHEMBL2112932

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2ccc(cc2)C(O)=O)C1=O)c1ccccc1

InChI Key InChIKey=PICDFDQFHOVESX-NRFANRHFSA-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 = 50453549   

TargetCholecystokinin receptor type A(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50453549(CHEMBL2112932)
Affinity DataIC50:  1.56E+3nMAssay Description:The compound was tested for binding activity against Cholecystokinin type A receptor from rat pancreas using [125]BH CCK-8s as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50453549(CHEMBL2112932)
Affinity DataIC50:  6.70nMAssay Description:The compound was tested for binding activity against Cholecystokinin type B receptor from rat pancreatic tissue using [125]BH CCK-8 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed