BDBM50194363 CHEMBL221442::N-(3,4-dichlorophenyl)-4-(5-(3-(3,4-dichlorophenyl)acrylamido)pentyl)piperazine-1-carboxamide

SMILES Clc1ccc(NC(=O)N2CCN(CCCCCNC(=O)\C=C\c3ccc(Cl)c(Cl)c3)CC2)cc1Cl

InChI Key InChIKey=KUUXOYYCQDMEFN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194363   

TargetGlycogen phosphorylase, liver form(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50194363(N-(3,4-dichlorophenyl)-4-(5-(3-(3,4-dichlorophenyl...)
Affinity DataIC50: 940nMAssay Description:Inhibition of human liver GPa in presence of glucoseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlycogen phosphorylase, liver form(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50194363(N-(3,4-dichlorophenyl)-4-(5-(3-(3,4-dichlorophenyl...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human liver GPa in absence of glucoseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed