BDBM50122152 4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalene-1-carboxylic acid [2-(4-chloro-phenyl)-ethyl]-amide::CHEMBL152464

SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(C(=O)NCCc2ccc(Cl)cc2)c2ccccc12

InChI Key InChIKey=LFSSMXLRGWMGQP-WCMJOSRZSA-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 = 50122152   

TargetGlucagon receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50122152(4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-n...)
Affinity DataIC50:  5.90nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed