BDBM50309132 (2R,3R)-4-(4-(2-chlorophenyl)piperazin-1-yl)-2,3-dihydroxy-4-oxo-N-(2-(thiophen-2-yl)ethyl)butanamide::(2R,3R)-4-[4-(2-chlorophenyl)piperazin-1-yl]-2,3-dihydroxy-4-oxo-N-(2-thiophen-2-ylethyl)butanamide::CHEMBL605764
SMILES c1ccc(c(c1)N2CCN(CC2)C(=O)[C@@H]([C@H](C(=O)NCCc3cccs3)O)O)Cl
InChI Key InChIKey=AZEKZZSSVLIPCQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50309132
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
TargetDisintegrin and metalloproteinase domain-containing protein 10(Human)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
Affinity DataKi: 9.00E+3nMAssay Description:Inhibition of MMP12More data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataKi: >4.00E+4nMAssay Description:Inhibition of MMP14More data for this Ligand-Target Pair
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of MMP3More data for this Ligand-Target Pair
Affinity DataKi: >6.00E+4nMAssay Description:Inhibition of MMP7More data for this Ligand-Target Pair
Affinity DataKi: >9.00E+4nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair