Ligand name: (R)-2-(6-(5-chloro-2-methoxybenzyl)-3-(2,2-dimethylhydrazono)-7-oxo-1,4-diazepan-1-yl)-N-(3-(methylsulfonyl)phenyl)acetamide
PDB ligand accession: 8VX
DrugBank: n/a
PubChem: 137348758
ChEMBL: CHEMBL4216497
InChI Key: NWZUZBYLXNQLIF-QGZVFWFLSA-N
SMILES: CN(C)N=C1CN(C(=O)C(CN1)Cc2cc(ccc2OC)Cl)CC(=O)Nc3cccc(c3)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 8VX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49862_8VX P49862 n/a