Ligand name: methyl [11-oxo-3-(pyridin-4-ylamino)-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl]acetate
PDB ligand accession: 7HK
DrugBank: n/a
PubChem: 45270361
ChEMBL: CHEMBL564542
InChI Key: UHXSMHRHMWNZNO-UHFFFAOYSA-N
SMILES: COC(=O)Cc1ccc2c(c1)NC(=O)c3ccc(cc3N2)Nc4ccncc4

ClassyFire chemical classification:

List of proteins that are targets for 7HK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_7HK O14757 n/a