BDBM50352023 CHEMBL1823567

SMILES O[C@@H]1C[C@](O)(C([O-])=O)C(Cc2cccs2)=C(OCc2cccs2)[C@H]1O

InChI Key InChIKey=NCGFBINGTIYVBQ-JKIFEVAISA-M

Data  2 KI

  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 2 hits for monomerid = 50352023   

Target3-dehydroquinate dehydratase(Mycobacterium tuberculosis)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50352023(CHEMBL1823567)
Affinity DataKi:  5.10E+3nMAssay Description:Competitive inhibition of Mycobacterium tuberculosis DHQ2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Helicobacter pylori)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50352023(CHEMBL1823567)
Affinity DataKi:  1.46E+4nMAssay Description:Competitive inhibition of Helicobacter pylori DHQ2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed