BDBM50466645 CHEMBL4294823

SMILES COc1ccc(cc1Br)C(=O)Nc1ccc(CNc2ccc(cc2F)-c2nc3cc(CC(=O)NCC(O)=O)ccc3[nH]2)cc1

InChI Key InChIKey=UTZOBIFNKGONBE-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 = 50466645   

TargetHeparanase(Human)
"Sapienza" Universit£

Curated by ChEMBL
LigandPNGBDBM50466645(CHEMBL4294823)
Affinity DataIC50: 640nMAssay 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
TargetHeparanase(Human)
"Sapienza" Universit£

Curated by ChEMBL
LigandPNGBDBM50466645(CHEMBL4294823)
Affinity DataIC50: 640nMAssay Description:Inhibition of recombinant HPSE GS3 (unknown origin) using fondaparinux as substrate incubated for 3 hrs in absence of light by WST1 based colorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed