BDBM50626485 CHEMBL5403535

SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)n1cc(nn1)-c1ccc2ccccc2c1)[C@H](O)CP([O-])(=O)CP([O-])([O-])=O

InChI Key InChIKey=CIZGXQRKVDYSOZ-UHFFFAOYSA-K

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 = 50626485   

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

Curated by ChEMBL
LigandPNGBDBM50626485(CHEMBL5403535)
Affinity DataIC50: 860nMAssay Description:Inhibition of recombinant CD73 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed