BDBM50480402 CHEMBL561497

SMILES: CC1(C)Cc2c(c(nn2-c2ccc(C(N)=O)c(NC3CCSCC3)c2)C(F)F)C(=O)C1

InChI Key: InChIKey=NHINEJBPKYMQBF-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