BDBM50416049 CHEMBL1082448

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

InChI Key InChIKey=NQGDVVNWCILAEH-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 = 50416049   

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

Curated by ChEMBL
LigandPNGBDBM50416049(CHEMBL1082448)
Affinity DataIC50: 129nMAssay Description:Binding affinity to human recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed