BDBM50458540 CHEMBL4204890
SMILES CC(C)CC(=O)c1c(nn2ccccc12)C(C)C
InChI Key InChIKey=KCWHHNFJVSJDFK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50458540
Affinity DataKi: 3.09E+4nMAssay Description:Inhibition of recombinant human MIF using HPP as substrateMore data for this Ligand-Target Pair
Affinity DataKd: 5.51E+4nMAssay Description:Binding affinity to human MIF by Trp based fluorescent spectroscopyMore data for this Ligand-Target Pair