BDBM50469695 CHEBI:17050::CHEMBL87788

SMILES OC(COP(O)(O)=O)C(O)=O

InChI Key InChIKey=OSJPPGNTCRNQQC-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 = 50469695   

TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469695(CHEBI:17050 | CHEMBL87788)
Affinity DataKd:  1.21E+5nMAssay Description:Equilibrium binding affinity against histamine-170 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469695(CHEBI:17050 | CHEMBL87788)
Affinity DataKd:  9.40E+4nMAssay Description:Equilibrium binding affinity against histamine-167 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPhosphoglycerate kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50469695(CHEBI:17050 | CHEMBL87788)
Affinity DataKd:  1.12E+5nMAssay Description:Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In DepthDetails Article