BDBM50174399 1-(2,4-Dichloro-benzoyl)-3-(1H-indol-6-yl)-urea::CHEMBL197901

SMILES Clc1ccc(C(=O)NC(=O)Nc2ccc3cc[nH]c3c2)c(Cl)c1

InChI Key InChIKey=FSMUAKCRGWVIQV-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 = 50174399   

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

Curated by ChEMBL
LigandPNGBDBM50174399(1-(2,4-Dichloro-benzoyl)-3-(1H-indol-6-yl)-urea | ...)
Affinity DataIC50:  2.75E+4nMpH: 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
LigandPNGBDBM50174399(1-(2,4-Dichloro-benzoyl)-3-(1H-indol-6-yl)-urea | ...)
Affinity DataIC50:  3.50E+4nMpH: 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