BDBM50468231 CHEMBL4283064
SMILES C[C@H]1OC(=O)\C=C\C(=O)[C@H](CCCCCCCC[C@@H]1O)OC(=O)CCC(O)=O
InChI Key InChIKey=OMAWGNJHHJSGDZ-LXYHUSIVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50468231
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MMP3 (unknown origin)More data for this Ligand-Target Pair