BDBM50615549 CHEMBL5279990

SMILES CCCCCCCCCCCCCCCc1ccc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)c(O)c1C(=O)Oc1cc(C)c(C(O)=O)c(O)c1

InChI Key InChIKey=RAWTZCMRPAPTIA-UHFFFAOYSA-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 = 50615549   

TargetHeparanase(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50615549(CHEMBL5279990)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Heparanase (unknown origin) using heparan as substrate preincubated for 5 mins followed by substrate addition and measured after 15 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed