BDBM50110084 2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yloxy}-N,N-diethyl-acetamide::CHEMBL154269

SMILES CCN(CC)C(=O)COc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12

InChI Key InChIKey=PIHQYWJPYQXPKD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50110084   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110084(2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl...)
Affinity DataIC50: 130nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110084(2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl...)
Affinity DataIC50: 49.7nMAssay 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