BDBM50352020 CHEMBL1823563

SMILES Cc1ccc2sc(COC3=C(Cc4cc5cc(C)ccc5s4)[C@](O)(C[C@@H](O)[C@@H]3O)C([O-])=O)cc2c1

InChI Key InChIKey=RONQDXDNSCNTMK-SSEPRJSISA-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 = 50352020   

Target3-dehydroquinate dehydratase(Helicobacter pylori)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50352020(CHEMBL1823563)
Affinity DataKi:  50nMAssay Description:Competitive inhibition of Helicobacter pylori DHQ2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Mycobacterium tuberculosis)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50352020(CHEMBL1823563)
Affinity DataKi:  188nMAssay Description:Competitive inhibition of Mycobacterium tuberculosis DHQ2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed