BDBM50405565 CHEMBL538103

SMILES CC1[N+](C)=CC=[N+]1C

InChI Key InChIKey=UYGQHAMYEGDDJL-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