BDBM50350723 CHEMBL1255768::CHEMBL1818156

SMILES CC(=CP(O)(O)=O)C(O)=O

InChI Key InChIKey=XGDAHZFVQMTYCT-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50350723   

TargetPhospho-2-dehydro-3-deoxyheptonate aldolase, Phe-sensitive(Escherichia coli (strain K12))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50350723(CHEMBL1255768 | CHEMBL1818156)
Affinity DataKi:  4.70E+3nMAssay Description:Inhibition of recombinant Escherichia coli DAH7P synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospho-2-dehydro-3-deoxyheptonate aldolase, Phe-sensitive(Escherichia coli (strain K12))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50350723(CHEMBL1255768 | CHEMBL1818156)
Affinity DataKi:  2.70E+5nMAssay Description:Inhibition of recombinant Escherichia coli DAH7P synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed