BDBM50122101 2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yl}-N,N-diethyl-acetamide::CHEMBL422506

SMILES CCN(CC)C(=O)Cc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12

InChI Key InChIKey=GEOISDOUNNJVEU-CVKSISIWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122101   

TargetGlucagon receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50122101(2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl...)
Affinity DataIC50:  22.6nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed