BDBM50165643 (2-{2-Fluoro-4-[2-(2-fluoro-4-methoxy-phenylcarbamoyl)-vinyl]-phenyl}-benzooxazol-5-yl)-acetic acid::CHEMBL196338

SMILES COc1ccc(NC(=O)\C=C\c2ccc(-c3nc4cc(CC(O)=O)ccc4o3)c(F)c2)c(F)c1

InChI Key InChIKey=MBWMJDMLSYXHCR-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 = 50165643   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165643((2-{2-Fluoro-4-[2-(2-fluoro-4-methoxy-phenylcarbam...)
Affinity DataIC50: 450nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed