BDBM50636589 CHEMBL5561953

SMILES O=C1NC(=O)/C(=C/c2ccc(C(=O)Nc3nnc(SCc4ccc(F)cc4F)s3)cc2)S1

InChI Key

  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 = 50636589   

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

Curated by ChEMBL
LigandPNGBDBM50636589(CHEMBL5561953)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of PTP1B (unknown origin) using DiFMUP as substrate incubated for 10 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed