BDBM50496971 CHEMBL3233396

SMILES C1[C@H]([C@@H](C(=C[C@]1(C(=O)O)O)CO)O)O

InChI Key InChIKey=QZOLOUIVSUKSKM-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496971   

Target3-dehydroquinate dehydratase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50496971(CHEMBL3233396)
Affinity DataKi:  2.82E+5nMAssay Description:Reversible competitive inhibition of Helicobacter pylori DHQ2 assessed as conversion of 3-dehydroquinic acid to 3-dehydroshikimic acid by Dixon plot ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed