BDBM50110061 2-chloro-4-[1-[4-(4-isopropylbenzyloxy)-3,5-dimethoxyphenyl]-(E)-methylideneaminosulfonamido]phenol::CHEMBL158886

SMILES COc1cc(\C=N\NS(=O)(=O)c2ccc(O)c(Cl)c2)cc(OC)c1OCc1ccc(cc1)C(C)C

InChI Key InChIKey=JDGCVZKTMKYKFW-UHFFFAOYSA-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 = 50110061   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110061(2-chloro-4-[1-[4-(4-isopropylbenzyloxy)-3,5-dimeth...)
Affinity DataIC50: 7.83E+4nMAssay 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