Ligand name: 2,6-bis(chloranyl)-4-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-~{N}-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
PDB ligand accession: EBK
DrugBank: n/a
PubChem: 46179032
ChEMBL: CHEMBL3357688
InChI Key: GQRWEJRYCBEXLY-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)NS(=O)(=O)c2c(cc(cc2Cl)c3ccnc(c3)N4CCN(CC4)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for EBK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30419_EBK P30419 n/a