BDBM50165641 (4-{5-[2-Chloro-4-(3,4-dichloro-benzoylamino)-phenyl]-furan-2-yl}-thiazol-2-yl)-acetic acid::2-(4-(5-(2-chloro-4-(3,4-dichlorobenzamido)phenyl)furan-2-yl)thiazol-2-yl)acetic acid::CHEMBL197107
SMILES OC(=O)Cc1nc(cs1)-c1ccc(o1)-c1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1Cl
InChI Key InChIKey=IPCSWBSQERTQRL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50165641
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair