BDBM50402657 CHEMBL2206755

SMILES: Oc1ccc(C=C2SC(NCCCCCCCCNC3=NC(=O)C(S3)=Cc3ccc(O)cc3)=NC2=O)cc1

InChI Key: InChIKey=KDENWSRKQVEOJH-UHFFFAOYSA-N

Data: 2 IC50

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

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