PDB ligand accession: n/a
DrugBank: DB12191
InChI Key:
SMILES: COC1=CC(=N\C1=C/C1=C(C)C=C(C)N1)C1=CC2=CC=CC=C2N1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P10415_DB12191 | P10415 | Apoptosis regulator Bcl-2 | inhibitor |