BDBM50511582 CHEMBL4469617

SMILES [Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[H][C@]1([#8]-[#6@H]-2-[#6@H](-[#8])-[#6@@H](-[#8])-[#6@H](-[#8][C@]3([H])[#6@@H](-[#6]-[#8]S([#8-])(=O)=O)-[#8]-[#6@H](-[#8]-[#6]-[#6]-[#7]S([#8-])(=O)=O)-[#6@H](-[#7]S([#8-])(=O)=O)-[#6@H]3-[#8]S([#8-])(=O)=O)-[#8]-[#6@@H]-2-[#6](-[#8-])=O)[#8]-[#6@H](-[#6]-[#8]S([#8-])(=O)=O)-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@H]1-[#7]S([#8-])(=O)=O

InChI Key InChIKey=BPTPWRAADMWVRY-FEUWHGEDSA-G

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 = 50511582   

TargetHeparanase(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50511582(CHEMBL4469617)
Affinity DataIC50:  8.12E+3nMAssay Description:Inhibition of heparanase (unknown origin) using biotin-heparan sulfate-Eu cryptate as substrate preincubated for 10 mins followed by substrate additi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed