BDBM50391114 CHEMBL2087693

SMILES CCOS(=O)(=O)\C=C\c1ccc(OCCCCNc2nc(cs2)-c2cccc(OC)c2)cc1

InChI Key InChIKey=UBDYUPGEFORZAS-DTQAZKPQSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50391114   

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50391114(CHEMBL2087693)
Affinity DataIC50:  8.20E+3nMAssay Description:Inhibition of human recombinant TCPTP assessed as inhibition of hydrolysis of p-nitrophenol after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50391114(CHEMBL2087693)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of human recombinant PTP1B assessed as inhibition of hydrolysis of p-nitrophenol after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed