BDBM50608279 CHEMBL5275172

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

InChI Key InChIKey=HBBOZFUQJDYASD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50608279   

TargetC-type lectin domain family 4 member M(Human)
Heinrich-Heine-University of D�Sseldorf

Curated by ChEMBL
LigandPNGBDBM50608279(CHEMBL5275172)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of DC-SIGN (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed