BDBM50335896 CHEMBL1650918::Methyl 3-(1-(4-(4-Chloronaphthalen-1-ylamino)-4-oxobutyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-2-phenylbenzofuran-5-carboxylate
SMILES COC(=O)c1cc2c(-c3cn(CCCC(=O)Nc4ccc(Cl)c5ccccc45)nn3)c(oc2cc1O)-c1ccccc1
InChI Key InChIKey=VIQIQUWPONEFLM-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50335896
TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Affinity DataIC50: 4.86E+3nMAssay Description:Inhibition of recombinant LyP assessed as hydrolysis of DiFMUPMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 6(Human)
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.76E+3nMAssay Description:Inhibition of Shp1More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
TargetReceptor-type tyrosine-protein phosphatase C(Human)
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of CD45More data for this Ligand-Target Pair
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: 3.20E+4nMAssay Description:Inhibition of HePTPMore data for this Ligand-Target Pair
TargetReceptor-type tyrosine-protein phosphatase F(Human)
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Sanford-Burnham Medical Research Institute
Curated by ChEMBL
Affinity DataIC50: 4.44E+4nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair
