BDBM50405562 CHEMBL5270267

SMILES CCCCCCCCCCCCCCCc1cc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2N)C(O)=O)ccc1C(O)=O

InChI Key InChIKey=CFOLIOVASKDWPW-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 = 50405562   

TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50405562(CHEMBL5270267)
Affinity DataIC50: 3.05E+4nMAssay Description:Inhibition of Heparanase-1 (unknown origin) by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed