BDBM50427768 CHEMBL2325441
SMILES: c1cc2c(cc1NC(=O)NCCC3=CCCCC3)snn2
InChI Key: InChIKey=GGXCUZHEJUJACD-UHFFFAOYSA-N
Data: 3 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.