BDBM50629981 CHEMBL5420418

SMILES COc1cccc(OC)c1Oc1cccc(CCc2cn3[C@@H]([C@@H](O)[C@H](O)[C@@H](O)c3n2)C(O)=O)c1OC

InChI Key InChIKey=WIQLQGVHVHDLCK-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 = 50629981   

TargetHeparanase(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50629981(CHEMBL5420418)
Affinity DataIC50: 9.95E+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