BDBM50110070 3-Chloro-4-hydroxy-benzoic acid [1-[4-(tetrahydro-pyran-2-ylmethoxy)-naphthalen-1-yl]-meth-(E)-ylidene]-hydrazide::CHEMBL351724

SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCC2CCCCO2)c2ccccc12

InChI Key InChIKey=PKXKSFUIKNZGAP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50110070   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110070(3-Chloro-4-hydroxy-benzoic acid [1-[4-(tetrahydro-...)
Affinity DataIC50: 140nMAssay 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