BDBM50407809 CHEMBL5095897
SMILES: COc1ccc2c(c1)c(c3cc(ccc3n2)OC)SCCCN
InChI Key: InChIKey=ZFOMCSNUEHMROO-UHFFFAOYSA-N
Data: 14 IC50 3 Kd
PDB links: 1 PDB ID matches this monomer.