BDBM50661845 CHEMBL6170889

SMILES Cc1ccc(/C=C/c2nc3sc(-c4ccc(O)c(C(=O)O)c4)cn3n2)c(C)c1

InChI Key InChIKey=UKZUROVJUPTYES-UHFFFAOYSA-N

  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 = 50661845   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Jiangnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661845BDBM50661845(CHEMBL6170889)
Affinity DataIC50: 2.85E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed