BDBM50414948 CHEMBL121516::NSC-527035

SMILES: S=C(SSC(=S)N1CCCCC1)N1CCCCC1

InChI Key: InChIKey=KNBRWWCHBRQLNY-UHFFFAOYSA-N

Data: 6 IC50

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

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