BDBM50384649 CHEMBL2037017
SMILES: c1ccc(c(c1)NC(=O)c2csc(n2)c3ccc4c(c3)CCO4)N5CCNCC5
InChI Key: InChIKey=WRGSHXQBWJUKQD-UHFFFAOYSA-N
Data: 3 IC50 1 Kd 2 EC50
PDB links: 1 PDB ID matches this monomer.