BDBM50393497 CHEMBL2159936

SMILES Cc1ccc2[nH]c(=O)c(cc2c1)C(N1CCCC2(CCCCC2)C1)c1nnnn1-c1ccccc1

InChI Key InChIKey=STJITWYCEVQUHG-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 = 50393497   

TargetTyrosine-protein phosphatase non-receptor type 22(Human)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50393497(CHEMBL2159936)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of LYP expressed in Escherichia coli BL21 using pNPP substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed