BDBM50345638 (2R,5R,8R,11R)-11-benzyl-2-carbamoyl-8-((S)-1-hydroxyethyl)-5-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecyl dihydrogen phosphate::CHEMBL1784782

SMILES C[C@H](O)[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@H](C)C(=O)N[C@H](COP(O)(O)=O)C(N)=O

InChI Key InChIKey=WZJFYJAFGBGTOP-QMWOBKFGSA-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 = 50345638   

TargetBreast cancer type 1 susceptibility protein(Homo sapiens (Human))
University Of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50345638((2R,5R,8R,11R)-11-benzyl-2-carbamoyl-8-((S)-1-hydr...)
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibition of BRCA1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed