BDBM50482394 CHEMBL1210903

SMILES [H][C@@]1(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2NC(C)=O)[C@@H](CO)NC[C@H](O)[C@H]1O

InChI Key InChIKey=XMJAAWCCSYVPHR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50482394   

TargetEarly activation antigen CD69(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50482394(CHEMBL1210903)
Affinity DataIC50: 5.01E+5nMAssay Description:Activation of human CD69More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetKiller cell lectin-like receptor subfamily B member 1A(Rat)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50482394(CHEMBL1210903)
Affinity DataIC50: 3.16E+3nMAssay Description:Activation of rat NKR-P1AMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed