Ligand name: (4R)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 986
DrugBank: n/a
PubChem: 735747
ChEMBL: CHEMBL3814920
InChI Key: BBPWQLMHOSRDMA-SSDOTTSWSA-N
SMILES: CC1CC(=O)Nc2ccccc2N1

ClassyFire chemical classification:

List of proteins that are targets for 986

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_986 Q92793 n/a