BindingDB logo
myBDB logout

BDBM50160719 CHEMBL3787412

SMILES: Cc1c2C(=O)N(Cc3ccccc3-c3ccccc3)C(C(=O)NC(C)(C)C)c2ccc1NS(C)(=O)=O

InChI Key: InChIKey=DXLNCZJJJPCMPU-UHFFFAOYSA-N

Data: 3 IC50

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