BDBM50633491 CHEMBL5400171

SMILES O=C(CCCc1ccccc1)c1c(OCCCN2CCNCC2)ccc2ccccc12

InChI Key InChIKey=STNMKKHHROUSDI-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633491   

TargetDouble-strand break repair protein MRE11(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50633491(CHEMBL5400171)
Affinity DataKd:  4.30E+3nMAssay Description:Binding affinity to his-tagged recombinant human MRE11 assessed as dissociation constant by MST assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed