BDBM50424504 CHEMBL2316738

SMILES ClC1=C(N2CCOCC2)C(=O)N(C1=O)c1ccc(Br)c(Cl)c1

InChI Key InChIKey=RRDLZCIJFYQNPP-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 = 50424504   

TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424504(CHEMBL2316738)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed