BDBM50350318 CHEMBL1812853

SMILES: CCC(=O)C(=O)CC

InChI Key: InChIKey=KVFQMAZOBTXCAZ-UHFFFAOYSA-N

Data: 5 KI

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

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