BindingDB logo
myBDB logout

BDBM50504897 CHEMBL4562296

SMILES: NS(=O)(=O)c1cc(C(=O)NCc2ccccc2)c(Sc2ccccc2)cc1Cl

InChI Key: InChIKey=QHYFIYDKTOBCIG-UHFFFAOYSA-N

Data: 24 Kd

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