BDBM50212331 5-[1-(3'-adamantan-1-yl-2-chloro-4'-hydroxy-biphenyl-4-yl)-meth-(Z)-ylidene]-thiazolidine-2,4-dione::CHEMBL376571
SMILES OC1=NC(=O)C(S1)=Cc1ccc(c(Cl)c1)-c1ccc(O)c(c1)C12CC3CC(CC(C3)C1)C2
InChI Key InChIKey=CLYLAPYROSOQCD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50212331
TargetProtein tyrosine phosphatase receptor type C-associated protein(Homo sapiens (Human))
Burnham Institute For Medical Research
Curated by ChEMBL
Burnham Institute For Medical Research
Curated by ChEMBL
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of CD45 PTP by fluorescence spectrometryMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
Burnham Institute For Medical Research
Curated by ChEMBL
Burnham Institute For Medical Research
Curated by ChEMBL
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of SHP2 PTP by fluorescence spectroscopyMore data for this Ligand-Target Pair