BDBM50385209 CHEMBL2037325

SMILES: C[C@@H]1S[C@@H](c2c(C)nn(c2NC1=O)-c1cccc(C)c1)c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=SUEVZHXLKVXWOM-UQBPGWFLSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match