BDBM50354059 CHEMBL1836338

SMILES COC(=O)[C@@H](NC(C)=O)[C@@H](C)O[C@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](O)[C@H](O)CNC(=O)c2ccc(F)cc2)C([O-])=O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O

InChI Key InChIKey=DCPUXJOVKDWAJC-FSCGSADTSA-M

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50354059   

TargetMyelin-associated glycoprotein(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50354059(CHEMBL1836338)
Affinity DataKd:  1.76E+3nMAssay Description:Binding affinity to wild type MAG at 400 uM by Isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMyelin-associated glycoprotein(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50354059(CHEMBL1836338)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of MAG -Fc chimera expressed in CHO cells using NeuAc alpha2-3Galbeta1-4GlcNAc-R coupled biotinylated polyacrylamide after 30 mins by ELIS...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed