BDBM50466632 CHEMBL4291586

SMILES OC(=O)Cc1ccc2[nH]c(nc2c1)-c1ccc(NC(=O)Nc2ccc(cc2F)-c2nc3cc(CC(O)=O)ccc3[nH]2)c(F)c1

InChI Key InChIKey=AJZXMZQZFJABCU-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 = 50466632   

TargetHeparanase(Human)
"Sapienza" Universit£

Curated by ChEMBL
LigandPNGBDBM50466632(CHEMBL4291586)
Affinity DataIC50: 980nMAssay Description:Inhibition of recombinant HPSE (unknown origin) using fondaparinux as substrate incubated for 3 hrs in absence of light by WST1 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed