Ligand name: (5R)-4-(5-bromothiophene-2-carbonyl)-5-(3,5-dimethylphenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
PDB ligand accession: T9A
DrugBank: n/a
PubChem: 146026048
ChEMBL: CHEMBL5070897
InChI Key: NIPTUMFVYBXSMZ-JOCHJYFZSA-N
SMILES: Cc1ccc2c(c1)C(N(CC(=O)N2)C(=O)c3ccc(s3)Br)c4cc(cc(c4)C)C

ClassyFire chemical classification:

List of proteins that are targets for T9A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96LA8_T9A Q96LA8 n/a