BDBM50416048 CHEMBL1086226

SMILES OC(=O)[C@H](Cc1ccccc1)Oc1c(Br)cc(cc1Br)-c1ccc(cc1)-c1c(Cc2ccccc2)oc2ccccc12

InChI Key InChIKey=JSVZERXVTQQPLV-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 = 50416048   

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

Curated by ChEMBL
LigandPNGBDBM50416048(CHEMBL1086226)
Affinity DataIC50: 38.0nMAssay Description:Binding affinity to human recombinant PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed