BDBM50611978 CHEMBL5268401

SMILES Cc1cc(Nc2ccc(c3cc(cc(c23)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O)ccc1NC(=O)c1cccc(NC(=O)Nc2cccc(c2)C(=O)Nc2ccc(Nc3ccc(c4cc(cc(c34)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O)cc2C)c1

InChI Key InChIKey=JPVPBBPIDQXHDR-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 = 50611978   

TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50611978(CHEMBL5268401)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of HPSE (unknown origin) assessed as decrease in radioactivity using [35S] heparan sulfate as substrate by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed