BDBM50343085 1-ethyl-N-hydroxy-4-(4-(3-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)propoxy)phenylsulfonyl)piperidine-4-carboxamide::CHEMBL1771220
SMILES CCN1CCC(CC1)(C(=O)NO)S(=O)(=O)c1ccc(OCCCc2nc(no2)-c2ccc(OC(F)(F)F)cc2)cc1
InChI Key InChIKey=NVQGQIYFJRAZLX-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50343085
Affinity DataKi: 2nMAssay Description:Inhibition of human MMP-13More data for this Ligand-Target Pair
Affinity DataKi: 37nMAssay Description:Inhibition of human MMP-3More data for this Ligand-Target Pair
Affinity DataKi: 260nMAssay Description:Inhibition of human MMP-8More data for this Ligand-Target Pair
Affinity DataKi: 370nMAssay Description:Inhibition of human MMP-9More data for this Ligand-Target Pair
Affinity DataKi: 410nMAssay Description:Inhibition of human MMP-2More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay 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