BDBM50165622 (2-{2-Chloro-4-[3-((E)-phenyl)-acryloylamino]-phenyl}-benzooxazol-5-yl)-acetic acid::CHEMBL195806

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2ccccc2)cc1Cl

InChI Key InChIKey=GUELDHZDRNACOI-YRNVUSSQSA-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 = 50165622   

TargetHeparanase(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165622((2-{2-Chloro-4-[3-((E)-phenyl)-acryloylamino]-phen...)
Affinity DataIC50: >3.00E+4nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed