BDBM50405569 CHEMBL5276305

SMILES O[C@H]1[C@H](O)[C@@H](C(O)=O)n2cc(CCc3cccc(c3)C(F)(F)F)nc2[C@@H]1O

InChI Key InChIKey=IXNROPIQWKMFCI-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 = 50405569   

TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50405569(CHEMBL5276305)
Affinity DataIC50: 7.89E+3nMAssay 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