BDBM50629972 CHEMBL5432983

SMILES O[C@H]1[C@H](O)[C@@H](C(O)=O)n2cc(CCc3ccc(CCc4ccccc4)cc3)nc2[C@@H]1O

InChI Key InChIKey=ZPIFCWAYCDCWAK-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 = 50629972   

TargetHeparanase(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50629972(CHEMBL5432983)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant human HPSE1 using biotinylated heparan sulfate-Eu cryptate as substrate pre-incubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed