BDBM50122148 3-Chloro-4-hydroxy-benzoic acid (4-{2-[4-(4-fluoro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-naphthalen-1-ylmethylene)-hydrazide::CHEMBL346464

SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(CC(=O)N2CCN(CC2)c2ccc(F)cc2)c2ccccc12

InChI Key InChIKey=QFXXVBAMVPOWHB-HNSNBQBZSA-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 = 50122148   

TargetGlucagon receptor(Human)
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Curated by ChEMBL
LigandPNGBDBM50122148(3-Chloro-4-hydroxy-benzoic acid (4-{2-[4-(4-fluoro...)
Affinity DataIC50:  12.3nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed