PDB ligand accession: 927
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PITIPWBKTYAGSP-XBTDCMMSSA-N
SMILES: CC(=CCN(c1cccc(c1)NC(=O)c2ccccc2)C(=O)N(C)C3CCC(CC3)c4ccncc4)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P51449_927 | P51449 | n/a |