BDBM50468229 CHEMBL4282646
SMILES C[C@H]1OC(=O)\C=C\[C@@H](O)[C@@H](O)CCCCCCCC[C@@H]1O
InChI Key InChIKey=OXTXYWGSTRVDDS-MLCUHWOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50468229
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MMP3 (unknown origin)More data for this Ligand-Target Pair