Ligand name: (3~{S})-3-azanyl-4-(4-bromophenyl)-~{N}-[(3~{S})-1-[2-[[(2~{R})-1-(3,4-dichlorophenyl)-4-(methylamino)-4-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5-dihydro-3~{H}-1-benzazepin-3-yl]butanamide
PDB ligand accession: 6XJ
DrugBank: n/a
PubChem: 123132898
ChEMBL: CHEMBL5283661
InChI Key: CCMSKSUYUVJSCD-OARDWFSCSA-N
SMILES: CNC(=O)CC(Cc1ccc(c(c1)Cl)Cl)NC(=O)CN2c3ccccc3CCC(C2=O)NC(=O)CC(Cc4ccc(cc4)Br)N

ClassyFire chemical classification:

List of proteins that are targets for 6XJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97287_6XJ P97287 n/a