BDBM50259972 (1S,5R,6R)-2-[(1S,1bS,2S,5aR,6S)-6-hydroxy-1a-((S)-hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydro-1,3-dioxa-cyclopropa[a]inden-2-yloxy]-6-((S)-hydroxymethyl)-tetrahydro-pyran-3,4,5-triol::CHEMBL513223::catalpol

SMILES OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=LHDWRKICQLTVDL-PZYDOOQISA-N

Data  1 IC50

  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 1 hit for monomerid = 50259972   

TargetDNA polymerase I, thermostable(Thermus aquaticus)
Universidad Nacional De San Luis

Curated by ChEMBL
LigandPNGBDBM50259972((1S,5R,6R)-2-[(1S,1bS,2S,5aR,6S)-6-hydroxy-1a-((S)...)
Affinity DataIC50:  4.78E+4nMAssay Description:Inhibition of Thermus aquaticus-DNA polymerase by PCR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed