BDBM50358420 CHEMBL1922887

SMILES: CCCCCCCCCC(=O)C(O)c1ccc(F)cc1

InChI Key: InChIKey=LWXUHOUSWJHPJW-UHFFFAOYSA-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