BDBM65520 N-cyclopentyl-2-((5-((2-oxobenzo[d]thiazol-3(2H)-yl)methyl)-4-phenpropyl-4H-1,2,4-triazol-3-yl)thio)acetamide

SMILES O=C(CSc1nnc(Cn2c3ccccc3sc2=O)n1CCCc1ccccc1)NC1CCCC1

InChI Key InChIKey=OWBLWONOQGFMRT-UHFFFAOYSA-N

Data  2 EC50

  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 = 65520   

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

Curated by ChEMBL
LigandPNGBDBM65520(N-cyclopentyl-2-((5-((2-oxobenzo[d]thiazol-3(2H)-y...)
Affinity DataEC50:  2.50E+4nMAssay Description:Displacement of N-terminal biotinylated-BRC4 from recombinant human Rad51 expressed in Escherichia coli by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBreast cancer type 2 susceptibility protein/DNA repair protein RAD51 homolog 1(Homo sapiens (Human))
Istituto Italiano Di Tecnologia

LigandPNGBDBM65520(N-cyclopentyl-2-((5-((2-oxobenzo[d]thiazol-3(2H)-y...)
Affinity DataEC50:  2.50E+4nMAssay Description:This assay is an efficient tool for directly measuring inhibition of the BRC4−Rad51 interaction, at a molecular level, which is described by Ra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed