BDBM50480383 CHEMBL561637

SMILES: Cc1nn(c2CC(C)(C)CC(=O)c12)-c1ccc(C(N)=O)c(NCC2CC2)c1

InChI Key: InChIKey=XSTFVJMQBHIAEO-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