BDBM50336847 2-(4-((5-(2-chlorophenyl)-6-(ethoxycarbonyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-2-ylidene)methyl)-2-methoxy-6-methylphenoxy)acetic acid::CHEMBL1672294
SMILES CCOC(=O)C1=C(C)N=c2s\c(=C/c3cc(C)c(OCC(O)=O)c(OC)c3)c(=O)n2C1c1ccccc1Cl
InChI Key InChIKey=CTJIZFFMITUMOP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50336847
TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of recombinant HePTP expressed in Escherichia coliMore data for this Ligand-Target Pair
TargetDual specificity protein phosphatase 3(Human)
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of recombinant VHR expressed in Escherichia coliMore data for this Ligand-Target Pair
TargetDual specificity protein phosphatase 6(Human)
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of recombinant MKP3 expressed in Escherichia coliMore data for this Ligand-Target Pair