BDBM50522907 CHEMBL4549549

SMILES FC(F)(F)c1ccc(Cl)c(NS(=O)(=O)c2c(Cl)cccc2Cl)c1

InChI Key InChIKey=XFUNBJJBPIXUFS-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 = 50522907   

LigandPNGBDBM50522907(CHEMBL4549549)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of FITSI-labelled BID binding to human MCl-1 (171 to 327 residues) expressed in Escherichia coli BL21 (DE3) by fluorescence polarization a...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed