BDBM50477360 CHEMBL239585

SMILES: Clc1ccc(cc1)S(=O)(=O)N1C(COC(=O)NCc2ccncc2)CCc2ccccc12

InChI Key: InChIKey=LZALKIBDKKXPNW-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