BDBM50666069 CHEMBL6175376
SMILES N=C(NCCCN(CCNC(=O)NCc1ccccc1)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)Nc1cccc(Br)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50666069
Ligand InfoPDB

3D Structure (crystal)