Ligand name: (4R)-6-(3-cyclopropyl-1-methyl-1H-indazol-5-yl)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 69B
DrugBank: n/a
PubChem: 121271781
ChEMBL: CHEMBL3814550
InChI Key: RUOHSEWJRWMCPQ-GFCCVEGCSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)c3ccc4c(c3)c(nn4C)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for 69B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_69B Q92793 n/a