BDBM50469690 CHEMBL85343

SMILES OP(O)(=O)C(F)(F)CNC(=O)C(F)(F)P(O)(O)=O

InChI Key InChIKey=SMLKEXYPMGCAGS-UHFFFAOYSA-N

Data  3 Kd

  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 3 hits for monomerid = 50469690   

TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469690(CHEMBL85343)
Affinity DataKd:  2.00E+3nMAssay Description:Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469690(CHEMBL85343)
Affinity DataKd:  7.00E+3nMAssay Description:Equilibrium binding affinity against histamine-170 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469690(CHEMBL85343)
Affinity DataKd:  4.00E+3nMAssay Description:Equilibrium binding affinity against histamine-167 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article