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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165622
Affinity DataIC50: >3.00E+4nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair