BDBM50420241 ASPIRIN::CHEMBL447221

SMILES CC(=O)Oc1ccccc1C([O-])=O

InChI Key InChIKey=BSYNRYMUTXBXSQ-UHFFFAOYSA-M

Data  1 KI

  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