BDBM50326498 4, 4'-[[2-[[(4-(4-Ethyl)phenoxyphenyl)amino]carbonyl]-1, 4-phenylene]bis(methylene oxy)]bis[alpha-oxobenzeneacetic acid]::CHEMBL1240790
SMILES CCc1ccc(Oc2ccc(NC(=O)c3cc(COc4ccc(cc4)C(=O)C(O)=O)ccc3COc3ccc(cc3)C(=O)C(O)=O)cc2)cc1
InChI Key InChIKey=VIIXHWYAUWYXPH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50326498
Affinity DataIC50: 70nMAssay Description:Inhibition of Yersinia pestis YOpHMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Brown University
Curated by ChEMBL
Brown University
Curated by ChEMBL
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of HePTPMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Brown University
Curated by ChEMBL
Brown University
Curated by ChEMBL
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Brown University
Curated by ChEMBL
Brown University
Curated by ChEMBL