BDBM50353797 CHEMBL1829414

SMILES: CCC(N(CCCN)C(=O)c1ccno1)c1nc2ccsc2c(=O)n1Cc1ccccc1

InChI Key: InChIKey=JRBPBSBZQVUFNQ-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