BDBM50242438 (2S)-2-[(2S)-6-amino-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-2-[(2S)-2-(2-{2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]acetamido}acetamido)-6-(2,2-difluoroacetamido)hexanamido]propanoyl]pyrrolidin-2-yl]formamido}pentanamido]hexanamido]-4-carbamoylbutanoic acid::CHEMBL525769

SMILES [#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6](F)F)-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6](-[#7])=O)-[#6](-[#8])=O

InChI Key InChIKey=KVYNTSGPUCGJAF-SJRGWJBDSA-N

Data  1 Kd

  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 1 hit for monomerid = 50242438   

TargetNAD-dependent protein deacetylase HST2(Saccharomyces cerevisiae)
University Of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50242438((2S)-2-[(2S)-6-amino-2-[(2S)-5-carbamimidamido-2-{...)
Affinity DataKd:  3.30E+3nMAssay Description:Binding affinity to Saccharomyces cerevisiae Hst2 by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed