BDBM50469695 CHEBI:17050::CHEMBL87788

SMILES C([C@H](C(=O)O)O)OP(=O)(O)O

InChI Key InChIKey=OSJPPGNTCRNQQC-UHFFFAOYSA-N

Data  3 Kd

PDB links: 78 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50469695   

LigandPNGBDBM50469695(CHEMBL87788 | CHEBI:17050)
Affinity DataKd:  1.21E+5nMAssay Description:Equilibrium binding affinity against histamine-170 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article
PDB3D3D Structure (crystal)
LigandPNGBDBM50469695(CHEMBL87788 | CHEBI:17050)
Affinity DataKd:  1.12E+5nMAssay Description:Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article
PDB3D3D Structure (crystal)
LigandPNGBDBM50469695(CHEMBL87788 | CHEBI:17050)
Affinity DataKd:  9.40E+4nMAssay Description:Equilibrium binding affinity against histamine-167 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article
PDB3D3D Structure (crystal)