BDBM50405564 CHEMBL4650593

SMILES c1cn2c(n1)[C@@H]([C@H]([C@@H]([C@H]2C(=O)O)O)O)O

InChI Key InChIKey=YLDYISMFCJKSRS-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50405564   

TargetHeparanase(Human)
Taisho Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50405564(CHEMBL4650593)
Affinity DataIC50: 5.01E+4nMAssay 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
PubMedPDB3D3D Structure (crystal)