BDBM65519 F0665-0303::N-cyclopentyl-2-((5-((2-oxobenzo[d]thiazol-3(2H)-yl)methyl)-4-phenethyl-4H-1,2,4-triazol-3-yl)thio)acetamide

SMILES O=C(CSc1nnc(Cn2c3ccccc3sc2=O)n1CCc1ccccc1)NC1CCCC1

InChI Key InChIKey=KPRSCCWPZJDAKY-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 65519   

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

Curated by ChEMBL
LigandPNGBDBM65519(F0665-0303 | N-cyclopentyl-2-((5-((2-oxobenzo[d]th...)
Affinity DataEC50:  5.30E+4nMAssay Description:Displacement of N-terminal biotinylated-BRC4 from recombinant human Rad51 expressed in Escherichia coli by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBreast cancer type 2 susceptibility protein/DNA repair protein RAD51 homolog 1(Homo sapiens (Human))
Istituto Italiano Di Tecnologia

LigandPNGBDBM65519(F0665-0303 | N-cyclopentyl-2-((5-((2-oxobenzo[d]th...)
Affinity DataEC50:  5.30E+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
In DepthDetails ArticlePubMed