BDBM50433297 CHEMBL2376436
SMILES: C[C@@H](C1CC1)NC(=O)c2c[nH]c3c2nc(cn3)Oc4ccc5c(c4)[C@@H](CC5)NC(=O)C
InChI Key: InChIKey=ZLMYXZMBDPHCEG-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.