BindingDB logo
myBDB logout

BDBM50260785 CHEMBL4099836

SMILES: NS(=O)(=O)c1ccc(CCn2c(=O)c3ccccc3c3ccccc3c2=O)cc1

InChI Key: InChIKey=WDLRTSLTGWUYMU-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match