BDBM214768 Rhodanines, 56A

SMILES: CCOC(=O)CN1C(=S)O\C(=C/c2ccc(o2)-c2cccc(Cl)c2)C1=O

InChI Key: InChIKey=UKJCYFUVHXFECQ-DHDCSXOGSA-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