BDBM50343081 CHEMBL1771216::N-hydroxy-1-(2-methoxyethyl)-4-(4-(3-(5-(4-(trifluoromethoxy)phenyl)-2H-tetrazol-2-yl)propoxy)phenylsulfonyl)piperidine-4-carboxamide
SMILES COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)c1ccc(OCCCn2nnc(n2)-c2ccc(OC(F)(F)F)cc2)cc1
InChI Key InChIKey=MTRATHZFTCSGDT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50343081
Affinity DataKi: 0.130nMAssay Description:Inhibition of human MMP-13More data for this Ligand-Target Pair
Affinity DataKi: 8.70nMAssay Description:Inhibition of human MMP-3More data for this Ligand-Target Pair
Affinity DataKi: 80nMAssay Description:Inhibition of human MMP-8More data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Inhibition of human MMP-9More data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:Inhibition of human MMP-2More data for this Ligand-Target Pair
Affinity DataKi: 8.60E+3nMAssay Description:Inhibition of human MMP-7More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human MMP-14More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human MMP-1More data for this Ligand-Target Pair