BDBM50353183 CHEMBL1829491

SMILES: CCCCCCCCc1ccc(CC\C(C)=C\CSC[C@H](NC(C)=O)C(O)=O)cc1

InChI Key: InChIKey=PCSXLYZZPLFMGG-ARHOYUFESA-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