BDBM50143398 CHEMBL3758912

SMILES: OC(=O)CCn1nc(cc1-c1ccc(F)cc1)C(=O)NCCCCCCS

InChI Key: InChIKey=FHLXJPRIWLJGKM-UHFFFAOYSA-N

Data: 3 IC50

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

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