BDBM50424498 CHEMBL2316723

SMILES FC(F)(F)c1ccc(cc1)C1=C(Cl)C(=O)N(C1=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=FGKRMUDQFGRDIW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50424498   

TargetDNA repair protein RAD51 homolog 1(Human)
University of Chicago

Curated by ChEMBL
LigandPNGBDBM50424498(CHEMBL2316723)
Affinity DataIC50: 810nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed