BDBM50443016 CHEMBL3087498
SMILES: CC(C)[N@](CCCNC(=O)Nc1ccc(cc1)C(C)(C)C)C[C@@H]2[C@H]([C@H]([C@@H](O2)n3cc(c4c3ncnc4N)Br)O)O
InChI Key: InChIKey=IQCKJUKAQJINMK-UHFFFAOYSA-N
Data: 3 IC50 1 Kd 1 EC50
PDB links: 3 PDB IDs match this monomer.