BindingDB logo
myBDB logout

BDBM50276597 CHEMBL4165670

SMILES: CN1Cc2cc(ccc2C1=O)-c1ccc(s1)-c1cncc(NS(=O)(=O)c2cccs2)c1

InChI Key: InChIKey=LZGKPBGXIDGPHV-UHFFFAOYSA-N

Data: 1 IC50

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