BDBM50322673 2'-(9H-fluoren-2-ylcarbamoyl)-4,4'-dichlorobiphenyl-2-carboxylic acid::CHEMBL1173812

SMILES OC(=O)c1cc(Cl)ccc1-c1ccc(Cl)cc1C(=O)Nc1ccc-2c(Cc3ccccc-23)c1

InChI Key InChIKey=OIMNBUIMEWNYHL-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 = 50322673   

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

Curated by ChEMBL
LigandPNGBDBM50322673(2'-(9H-fluoren-2-ylcarbamoyl)-4,4'-dichlorobipheny...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of hexahistidine-tagged Trypanosoma brucei UDP-galactose-4'epimerase expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type E(Clostridium botulinum)
Brookhaven National Laboratory

Curated by ChEMBL
LigandPNGBDBM50322673(2'-(9H-fluoren-2-ylcarbamoyl)-4,4'-dichlorobipheny...)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibition of endopeptidase activity of Clostridium botulinum BoNT/E light chain using SNAP-25 as substrate after 15 mins by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed