BDBM50386459 CHEMBL2047543

SMILES: CO\N=C(/Cc1ccc(OC)c(Br)c1)C(=O)NCCSC

InChI Key: InChIKey=UQTHRYWGELYRQE-SFQUDFHCSA-N

Data: 2 IC50

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

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