BDBM50165621 (2-{2-Chloro-4-[3-((E)-2,4-dichloro-phenyl)-acryloylamino]-phenyl}-benzooxazol-5-yl)-acetic acid::CHEMBL196662
SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2ccc(Cl)cc2Cl)cc1Cl
InChI Key InChIKey=PLMGYZYIYRRZDT-FPYGCLRLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165621
Affinity DataIC50: 350nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair