BDBM50324667 1,6-bis[3-(3-carboxymethylphenyl)-4-(2-R-D-mannopyranosyloxy)phenyl]hexane::CHEMBL1215923::TBC-1269

SMILES OC[C@H]1O[C@H](Oc2ccc(CCCCCCc3ccc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)c(c3)-c3cccc(CC(O)=O)c3)cc2-c2cccc(CC(O)=O)c2)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=RYWCQJDEHXJHRI-XJMXIVSISA-N

Data  5 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 3 hits for monomerid = 50324667   

TargetL-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50324667(1,6-bis[3-(3-carboxymethylphenyl)-4-(2-R-D-mannopy...)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50324667(1,6-bis[3-(3-carboxymethylphenyl)-4-(2-R-D-mannopy...)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50324667(1,6-bis[3-(3-carboxymethylphenyl)-4-(2-R-D-mannopy...)
Affinity DataIC50:  9.50E+4nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed