BDBM50322667 2',2''-(9H-fluorene-2,7-diyl)bis(azanediyl)bis(oxomethylene)dibiphenyl-2-carboxylic acid::CHEMBL1172557

SMILES OC(=O)c1ccccc1-c1ccccc1C(=O)Nc1ccc-2c(Cc3cc(NC(=O)c4ccccc4-c4ccccc4C(O)=O)ccc-23)c1

InChI Key InChIKey=IXGNXFARHZNYEB-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 = 50322667   

TargetUDP-glucose 4-epimerase(Trypanosoma brucei)
University of California San Diego

Curated by ChEMBL
LigandPNGBDBM50322667(2',2''-(9H-fluorene-2,7-diyl)bis(azanediyl)bis(oxo...)
Affinity DataIC50: 900nMAssay Description:Inhibition of hexahistidine-tagged Trypanosoma brucei UDP-galactose-4'epimerase expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed