BDBM50345641 (S)-2-((S)-2-((S)-1-((S)-2-acetamido-3-(phosphonooxy)propanoyl)pyrrolidine-2-carboxamido)-3-methylbutanamido)-3-phenylpropanoic acid::CHEMBL1784785

SMILES CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](COP(O)(O)=O)NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=IZSRGVDFKUWJHP-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50345641   

TargetBreast cancer type 1 susceptibility protein(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50345641((S)-2-((S)-2-((S)-1-((S)-2-acetamido-3-(phosphonoo...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of BRCA1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetBreast cancer type 1 susceptibility protein(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50345641((S)-2-((S)-2-((S)-1-((S)-2-acetamido-3-(phosphonoo...)
Affinity DataKi:  200nMAssay Description:Inhibition of BRCT domain of His-tagged BRCA1 after 1 min by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed