BDBM50036809 CHEMBL3355243

SMILES: CC(C)S(=O)(=O)c1c(Cl)ccc(Nc2nc(=O)cc([nH]2)C(C)(C)F)c1O

InChI Key: InChIKey=SEWDJXPIGZYPQH-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