BDBM50165620 2-(4-(5-(2-chloro-4-(3-(4-methoxyphenyl)acrylamido)phenyl)furan-2-yl)thiazol-2-yl)acetic acid::CHEMBL371702::[4-(5-{2-Chloro-4-[3-(4-methoxy-phenyl)-acryloylamino]-phenyl}-furan-2-yl)-thiazol-2-yl]-acetic acid
SMILES COc1ccc(\C=C\C(=O)Nc2ccc(-c3ccc(o3)-c3csc(CC(O)=O)n3)c(Cl)c2)cc1
InChI Key InChIKey=MBJLVXKBXGFRSK-NYYWCZLTSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50165620
Affinity DataIC50: 398nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
Affinity DataIC50: 400nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair