BDBM50522447 CHEMBL4440070

SMILES [H][C@]1(O[C@@H]2[C@@H](COC(=O)c3ccc(O)c(O)c3O)O[C@@H](OC(=O)c3ccc(O)c(O)c3O)[C@H](OC(=O)c3ccc(O)c(O)c3O)[C@H]2OC(=O)c2ccc(O)c(O)c2O)O[C@H](COC(=O)c2ccc(O)c(O)c2O)[C@@H](OC(=O)c2ccc(O)c(O)c2O)[C@H](OC(=O)c2ccc(O)c(O)c2O)[C@H]1OC(=O)c1ccc(O)c(O)c1O

InChI Key InChIKey=JBVWUDPLPJGSON-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50522447   

TargetAnthrax toxin receptor 2(Human)
Instituto De Qu£Mica M£Dica (Iqm)

Curated by ChEMBL
LigandPNGBDBM50522447(CHEMBL4440070)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of AF488-labelled PA binding to AF546- labelled GST-tagged CMG2 R40C/C178A double mutant (unknown origin) expressed in Escherichia coli BL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed