BDBM50443335 CHEMBL3086018

SMILES: Cc1noc(C)c1S(=O)(=O)NCc1ccc(cc1)-c1cncc(c1)C#N

InChI Key: InChIKey=HDRANTGHBHOYTB-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