BDBM50629980 CHEMBL5395568

SMILES CC(C)c1ccc(Oc2cccc(CCc3cn4[C@@H]([C@@H](O)[C@H](O)[C@@H](O)c4n3)C(O)=O)c2)cc1

InChI Key InChIKey=DWIXVCQOLAPTMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629980   

TargetHeparanase(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50629980(CHEMBL5395568)
Affinity DataIC50: 1.38E+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