BDBM50111996 CHEMBL173382::N-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-N'-hydroxy-oxalamide
SMILES ONC(=O)C(=O)NCCc1c[nH]c2ccc(Cl)cc12
InChI Key InChIKey=HCKYIMJMJTUVAP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50111996
Affinity DataKi: 350nMAssay Description:Inhibitory activity against human gelatinase B (matrix metalloprotease-9)More data for this Ligand-Target Pair
Affinity DataKi: 1.40E+4nMAssay Description:Tested for its inhibitory activity against neutrophil collagenase (Matrix metalloprotease-8)More data for this Ligand-Target Pair
Affinity DataKi: 3.50E+4nMAssay Description:Inhibition of membrane type MT1-MMP (Matrix metalloprotease-14)catalytic domainMore data for this Ligand-Target Pair
