BDBM50122116 3-Chloro-4-hydroxy-benzoic acid (4-{2-[4-(4-chloro-benzyl)-piperazin-1-yl]-2-oxo-ethyl}-naphthalen-1-ylmethylene)-hydrazide::CHEMBL154159

SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(CC(=O)N2CCN(Cc3ccc(Cl)cc3)CC2)c2ccccc12

InChI Key InChIKey=ZASDJLSCTCHCRI-ALQBTCKLSA-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 = 50122116   

TargetGlucagon receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50122116(3-Chloro-4-hydroxy-benzoic acid (4-{2-[4-(4-chloro...)
Affinity DataIC50:  4.60nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed