BDBM50487365 CHEMBL2259731

SMILES COC(=O)C1C(ON=C1c1ccc(OC)cc1OC)c1ccccc1

InChI Key InChIKey=VBSRTGBVHNCLFV-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50487365   

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

LigandPNGBDBM50487365(CHEMBL2259731)
Affinity DataKi:  1.35E+5nMAssay 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

LigandPNGBDBM50487365(CHEMBL2259731)
Affinity DataIC50:  1.65E+5nMAssay 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