BDBM50522444 CHEMBL4446670

SMILES Oc1ccc(C(=O)OC[C@H]2O[C@H](OC(=O)c3ccc(O)c(O)c3O)[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)c(O)c1O

InChI Key InChIKey=OASOWVSDFOIYRU-VQNRKYCPSA-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 = 50522444   

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

Curated by ChEMBL
LigandPNGBDBM50522444(CHEMBL4446670)
Affinity DataIC50: >1.00E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed