BDBM50153594 CHEMBL3774855
SMILES: Cc1ccc(c(c1)C)NC(=O)[C@H]2CN(C[C@@H]2c3nnc(n3C4CC4)C5CC(C5)CC(C)C)C(=O)C
InChI Key: InChIKey=NRAQMBSBKYAKMR-UHFFFAOYSA-N
Data: 6 IC50 19 EC50
PDB links: 1 PDB ID matches this monomer.