BDBM50110053 3-Chloro-4-hydroxy-benzoic acid [1-[4-(5-tert-butyl-[1,2,4]oxadiazol-3-ylmethoxy)-naphthalen-1-yl]-meth-(E)-ylidene]-hydrazide::CHEMBL161505

SMILES CC(C)(C)c1nc(COc2ccc(\C=N\NC(=O)c3ccc(O)c(Cl)c3)c3ccccc23)no1

InChI Key InChIKey=KZTWMKSSZOCWBC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50110053   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110053(3-Chloro-4-hydroxy-benzoic acid [1-[4-(5-tert-buty...)
Affinity DataIC50: 160nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed