BDBM50122107 3-Chloro-4-hydroxy-benzoic acid {4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-naphthalen-1-ylmethylene}-hydrazide::CHEMBL156772

SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCC(=O)N2CCc3ccccc3C2)c2ccccc12

InChI Key InChIKey=PFRVMXCRMWGHMT-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 = 50122107   

TargetGlucagon receptor(Human)
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Curated by ChEMBL
LigandPNGBDBM50122107(3-Chloro-4-hydroxy-benzoic acid {4-[2-(3,4-dihydro...)
Affinity DataIC50: 13.8nMAssay 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