BDBM50057665 CHEMBL3322848

SMILES COc1cccc(c1)C(=O)Nc1nnc(s1)-c1ccc(Oc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)cc1

InChI Key InChIKey=GPLFWBNRPRIWRG-UHFFFAOYSA-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 = 50057665   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Liaoning Normal University

Curated by ChEMBL
LigandPNGBDBM50057665(CHEMBL3322848)
Affinity DataIC50:  1.08E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 2(Human)
Liaoning Normal University

Curated by ChEMBL
LigandPNGBDBM50057665(CHEMBL3322848)
Affinity DataIC50:  8.32E+3nMAssay Description:Inhibition of Cdc25B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed