BDBM50469691 CHEMBL85883

SMILES OP(O)(=O)CCNC(=O)CP(O)(O)=O

InChI Key InChIKey=OJBJNCCAOSAGFV-UHFFFAOYSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50469691   

LigandPNGBDBM50469691(CHEMBL85883)
Affinity DataKd:  4.20E+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

LigandPNGBDBM50469691(CHEMBL85883)
Affinity DataKd:  4.81E+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

LigandPNGBDBM50469691(CHEMBL85883)
Affinity DataKd:  5.43E+5nMAssay 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