BDBM50110074 3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-naphthalen-1-yl]-meth-(E)-ylidene]-hydrazide::3-Chloro-4-hydroxy-benzoic acid [4-(4-isopropyl-benzyloxy)-naphthalen-1-ylmethylene]-hydrazide::CHEMBL348702

SMILES CC(C)c1ccc(COc2ccc(\C=N\NC(=O)c3ccc(O)c(Cl)c3)c3ccccc23)cc1

InChI Key InChIKey=XENSBHMTRQEVRN-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 = 50110074   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110074(3-Chloro-4-hydroxy-benzoic acid [4-(4-isopropyl-be...)
Affinity DataIC50: 53nMAssay 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
TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110074(3-Chloro-4-hydroxy-benzoic acid [4-(4-isopropyl-be...)
Affinity DataIC50: 4.30nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed