BDBM50405561 CHEMBL5273519

SMILES CCCCCCCCCCCCCCCc1cc(ccc1C(O)=O)-c1cn(nn1)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O

InChI Key InChIKey=LWMWZRHRZQLQHV-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 = 50405561   

TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50405561(CHEMBL5273519)
Affinity DataIC50: 1.93E+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