BDBM50345624 (S)-4-acetamido-5-((S)-2-((2S,3R)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-3-hydroxy-1-oxobutan-2-ylcarbamoyl)pyrrolidin-1-yl)-5-oxopentanoic acid::CHEMBL1784771

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

InChI Key InChIKey=FKDGBBVJGJYZSZ-WMJIZHEVSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345624   

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

Curated by ChEMBL
LigandPNGBDBM50345624((S)-4-acetamido-5-((S)-2-((2S,3R)-1-((S)-1-amino-1...)
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibition of BRCA1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed