BDBM50558466 CHEMBL4746842

SMILES Cc1cccc2sc(NC(=O)C(c3ccccc3)S(O)(=O)=O)nc12

InChI Key InChIKey=OYNJMELBAXREFR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50558466   

LigandPNGBDBM50558466(CHEMBL4746842)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of His-tagged LMW-PTP isoform A (unknown origin) expressed in Escherichia coli BL21 cells using para-nitrophenyl phosphate as substrate in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed