BDBM50174381 4-[3-(2-Chloro-4,5-difluoro-benzoyl)-ureido]-2-hydroxy-5-methoxy-benzoic acid::CHEMBL197259

SMILES COc1cc(C(O)=O)c(O)cc1NC(=O)NC(=O)c1cc(F)c(F)cc1Cl

InChI Key InChIKey=JPQDKFAREPPTSY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174381   

TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50174381(4-[3-(2-Chloro-4,5-difluoro-benzoyl)-ureido]-2-hyd...)
Affinity DataIC50:  50.1nMpH: 7.2Assay Description:Logarithmic inhibitory concentration against human liver glycogen phosphorylase enzyme by the addition of glucose-1-phosphate and incubated for 40 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50174381(4-[3-(2-Chloro-4,5-difluoro-benzoyl)-ureido]-2-hyd...)
Affinity DataIC50:  50nMpH: 7.2Assay Description:Inhibitory concentration against human liver glycogen phosphorylase enzyme by the addition of glucose-1-phosphate upon incubating for 40 min at 25 de...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed