Ligand name: (5R)-4-(5-bromofuran-2-carbonyl)-5-(4-fluorophenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
PDB ligand accession: A0S
DrugBank: n/a
PubChem: 92205686
ChEMBL: CHEMBL5084397
InChI Key: IPHKQIFYQWJQAB-HXUWFJFHSA-N
SMILES: Cc1ccc2c(c1)C(N(CC(=O)N2)C(=O)c3ccc(o3)Br)c4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for A0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96LA8_A0S Q96LA8 n/a