BDBM50580865 CHEBI:42548::CHEMBL1232862

SMILES C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O

InChI Key InChIKey=SHZGCJCMOBCMKK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2050 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50580865   

TargetC-type lectin domain family 4 member M(Human)
University of Picardy Jules Verne

Curated by ChEMBL
LigandPNGBDBM50580865(CHEBI:42548 | CHEMBL1232862)
Affinity DataIC50: 2.48E+6nMAssay Description:Inhibition of DC-SIGN extracellular domain (unknown origin) binding to HIV gp120 by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)