BindingDB logo
myBDB logout

BDBM50419385 CHEMBL1916086

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1c(cnn1-c1ccccc1)C(=O)NCc1ccccc1

InChI Key: InChIKey=SRQAUOYUAKGJIN-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