BDBM50482397 CHEBI:41112::N-ACETYLMANNOSAMINE

SMILES CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI Key InChIKey=OVRNDRQMDRJTHS-UHFFFAOYSA-N

Data  2 IC50

PDB links: 11 PDB IDs match this monomer.

  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 = 50482397   

TargetKiller cell lectin-like receptor subfamily B member 1A(Rat)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50482397(CHEBI:41112 | N-ACETYLMANNOSAMINE)
Affinity DataIC50: 200nMAssay Description:Activation of rat NKR-P1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetEarly activation antigen CD69(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50482397(CHEBI:41112 | N-ACETYLMANNOSAMINE)
Affinity DataIC50: 1.00E+9nMAssay Description:Activation of human CD69More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed