BDBM50174402 1-(2-Chloro-4-fluoro-benzoyl)-3-(1,2,3,4-tetrahydro-quinolin-7-yl)-urea::CHEMBL198770

SMILES Fc1ccc(C(=O)NC(=O)Nc2ccc3CCCNc3c2)c(Cl)c1

InChI Key InChIKey=XGMNIMNOWWRWSJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174402   

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

Curated by ChEMBL
LigandPNGBDBM50174402(1-(2-Chloro-4-fluoro-benzoyl)-3-(1,2,3,4-tetrahydr...)
Affinity DataIC50:  3.47E+3nMpH: 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
LigandPNGBDBM50174402(1-(2-Chloro-4-fluoro-benzoyl)-3-(1,2,3,4-tetrahydr...)
Affinity DataIC50:  3.50E+3nMpH: 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