BDBM50626465 CHEMBL5436365

SMILES COc1ccc(cc1)-c1ccc2nc(cc(-c3ccc(OC)cc3)c2c1)C(F)(F)F

InChI Key InChIKey=XSDNYIFUKBRNLF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626465   

Target5'-nucleotidase(Human)
Federal University of Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50626465(CHEMBL5436365)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of human N-terminal Ecto-5'-nucleotidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed