BDBM50487368 CHEMBL2259740

SMILES COc1ccc(C2=NOC(C2)c2ccccc2)c(OC)c1

InChI Key InChIKey=ZDEMRQKBGVNXSE-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50487368   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

LigandPNGBDBM50487368(CHEMBL2259740)
Affinity DataKi:  4.80E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using p-nitrophenylphosphate as substrate after 10 minMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

LigandPNGBDBM50487368(CHEMBL2259740)
Affinity DataIC50:  6.90E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using p-nitrophenylphosphate as substrate after 10 minMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article