BDBM50610686 CHEMBL5287689

SMILES COC(=O)c1ccc(cc1)-c1ccc(\C=C2/C(=O)N(N=C2C(F)(F)F)c2ccc(cc2)S(N)(=O)=O)o1

InChI Key InChIKey=NXEWRJXHTCGJOS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610686   

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

Curated by ChEMBL
LigandPNGBDBM50610686(CHEMBL5287689)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of DC-SIGN extracellular domain (unknown origin) expressed in Escherichia coli DE3(BL21) incubated for 1 hrs in presence of Man-Fl-BSA by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed