BDBM50610696 CHEMBL5281064

SMILES OC(=O)c1sc2cc(F)ccc2c1Cl

InChI Key InChIKey=HSRSWUJIPYUCSE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610696   

LigandPNGBDBM50610696(CHEMBL5281064)
Affinity DataIC50:  1.96E+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
Ligand InfoPC cidPC sidPDB
In DepthDetails PubMed