BDBM50325363 (R)-5-(3-(acetamidomethyl)phenyl)-N-(1-cyclohexyl-2-(methylamino)-2-oxoethyl)furan-2-carboxamide::CHEMBL1222989
SMILES CNC(=O)[C@H](NC(=O)c1ccc(o1)-c1cccc(CNC(C)=O)c1)C1CCCCC1
InChI Key InChIKey=CEVYCPKDAIYJCG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325363
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
