BDBM50151661 CHEMBL3752296
SMILES: C[C@@H]1C(=O)Nc2cccc(c2N1)C(=O)NCCCN3CCCc4c3cc(cc4)OC
InChI Key: InChIKey=FBGWKDHQIRVFSD-UHFFFAOYSA-N
Data: 8 IC50 11 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.