BDBM50091501 3-[(2S,5R)-3,6-Dioxo-7-(2-tetradecyl-hexadecyl)-5-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl)-[1,4,7]thiadiazecan-2-yl]-propionic acid::CHEMBL3215517

SMILES CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CN1CCCS[C@@H](CCC(O)=O)C(=O)N[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)C1=O

InChI Key InChIKey=RCBSARHVFZVTLU-JENYDIIKSA-N

Data  3 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 3 hits for monomerid = 50091501   

TargetP-selectin(Homo sapiens (Human))
Nippon Organon K.K.

Curated by ChEMBL
LigandPNGBDBM50091501(3-[(2S,5R)-3,6-Dioxo-7-(2-tetradecyl-hexadecyl)-5-...)
Affinity DataIC50:  2.57E+3nMAssay Description:In vitro inhibitory activity of compound was determined against Selectin P binding by ELISA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
Nippon Organon K.K.

Curated by ChEMBL
LigandPNGBDBM50091501(3-[(2S,5R)-3,6-Dioxo-7-(2-tetradecyl-hexadecyl)-5-...)
Affinity DataIC50:  2.34E+3nMAssay Description:In vitro inhibitory activity of compound was determined against Selectin L binding by ELISA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
Nippon Organon K.K.

Curated by ChEMBL
LigandPNGBDBM50091501(3-[(2S,5R)-3,6-Dioxo-7-(2-tetradecyl-hexadecyl)-5-...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory activity of compound was determined against Selectin E binding by ELISA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed