BindingDB logo
myBDB logout

BDBM50242147 CHEMBL4072571

SMILES: CCCN1C(=O)c2ccccc2S1(=O)=O

InChI Key: InChIKey=ZQAJMKNVQVOICB-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