BDBM50462074 CHEMBL4251007

SMILES CC(C)(CN1C(=O)c2cc3oc(cc3n2C1=S)-c1ccc(Cl)cc1)CC(=O)On1nnc2ccccc2c1=O

InChI Key InChIKey=NKLLLNRCORUHHW-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 = 50462074   

TargetHeparanase(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50462074(CHEMBL4251007)
Affinity DataIC50: 350nMAssay Description:Inhibition of activation of recombinant human pro-heparanase expressed in CHO cells by dimethylmethylene blue based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed