BDBM50149207 2N-(2-{2-[2-(5-chloro-1H-2-indolylcarboxamido)ethoxy]ethoxy}ethyl)-5-chloro-1H-2-indolecarboxamide::BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ETHYLENE GLYCOL::CHEMBL434025

SMILES Clc1ccc2[nH]c(cc2c1)C(=O)NCCOCCOCCNC(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=MWWXABBBAPKJDX-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 = 50149207   

TargetGlycogen phosphorylase, liver form(Human)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50149207(BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ET...)
Affinity DataIC50: 6nMAssay Description:Inhibition of glycogen phosphorylase a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed
TargetGlycogen phosphorylase, liver form(Mouse)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149207(BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ET...)
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed