BDBM50405558 CHEMBL3347523

SMILES CCCCCCCCCCCCCCCc1cc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)cc(O)c1C(=O)Oc1cc(C)c(C(O)=O)c(O)c1

InChI Key InChIKey=PNRVAHOSWLWYPO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50405558   

TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50405558(CHEMBL3347523)
Affinity DataIC50: 9.19E+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
TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50405558(CHEMBL3347523)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human HPSE assessed as residual amount of heparin using porcine heparin as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed