BDBM50174368 1-(2-Chloro-4-fluoro-benzoyl)-3-[2-chloro-4-(1H-tetrazol-5-yl)-phenyl]-urea::CHEMBL198229

SMILES Fc1ccc(C(=O)NC(=O)Nc2ccc(cc2Cl)-c2nnn[nH]2)c(Cl)c1

InChI Key InChIKey=CCAFTABFVHQSJG-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 = 50174368   

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

Curated by ChEMBL
LigandPNGBDBM50174368(1-(2-Chloro-4-fluoro-benzoyl)-3-[2-chloro-4-(1H-te...)
Affinity DataIC50: 190nMpH: 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlycogen phosphorylase, liver form(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50174368(1-(2-Chloro-4-fluoro-benzoyl)-3-[2-chloro-4-(1H-te...)
Affinity DataIC50: 191nMpH: 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed