Ligand name: BMS-488043
PDB ligand accession: n/a
DrugBank: DB05532
InChI Key:
SMILES: COC1=C2C(NC=C2C(=O)C(=O)N2CCN(CC2)C(=O)C2=CC=CC=C2)=C(OC)N=C1

List of proteins that are targets for DB05532

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q5NUL3_DB05532 Q5NUL3 Free fatty acid n/a