BDBM50194378 CHEMBL222126::N-(4-chlorophenyl)-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)cc1

InChI Key InChIKey=NIHQBYGSORFQNB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50194378   

TargetGlycogen phosphorylase, liver form(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50194378(N-(4-chlorophenyl)-4-(5-(3-(3,4-dichlorophenyl)acr...)
Affinity DataIC50: 1.00E+5nMAssay 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