BDBM50580865 CHEBI:42548::CHEMBL1232862

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

InChI Key InChIKey=SHZGCJCMOBCMKK-SXUWKVJYSA-N

Data  1 IC50

PDB links: 1899 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(Homo sapiens)
Universit£ de Picardie 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
Ligand InfoPC cidPC sidPDB