BDBM50440661 CHEMBL2430649

SMILES FC(F)(F)c1ccc(cc1)-n1cc(COc2ccc(cc2)-c2nc3c(ccc4ccccc34)o2)nn1

InChI Key InChIKey=PWKASHMPKPROHA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440661   

LigandChemical structure of BindingDB Monomer ID 50440661BDBM50440661(CHEMBL2430649)
Affinity DataIC50: 8.61E+3nMAssay Description:Inhibition of PTP1B in rat liver homogenates using p-nitro phenyl phosphate as substrate preincubated for 30 mins followed by substrate addition meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article