BDBM50610695 CHEMBL1893959

SMILES OC(=O)c1nsc(Cl)c1Cl

InChI Key InChIKey=ZFEHQZVNKOESSZ-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 = 50610695   

TargetC-type lectin domain family 4 member M(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50610695(CHEMBL1893959)
Affinity DataIC50: 1.70E+6nMAssay Description:Inhibition of human DC-SIGN overexpressed in human Raji cells incubated for 30 mins by flow cytometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed