null

SMILES OC(=O)c1ccc(CCNC(=O)c2cc(NC(=O)CCc3ccc(cc3)C(F)(F)P(O)(O)=O)cc(NC(=O)CCc3ccc(cc3)C(F)(F)P(O)(O)=O)c2)cc1

InChI Key

  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 4 hits for monomerid = 50612085   

LigandPNGBDBM50612085(CHEMBL5269879)copy SMILES
Affinity DataKi:  1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50612085(CHEMBL5269879)copy SMILES
Affinity DataKi:  1.20E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))TBA
LigandPNGBDBM50612085(CHEMBL5269879)copy SMILES
Affinity DataKi:  3.60E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails