Ligand name: ~{N}-[2-[(phenylmethyl)amino]ethyl]isoquinoline-5-sulfonamide
PDB ligand accession: B4Z
DrugBank: n/a
PubChem: 15296927
ChEMBL: CHEMBL148132
InChI Key: ZTJCSTLGCMXYAT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCNS(=O)(=O)c2cccc3c2ccnc3

ClassyFire chemical classification:

List of proteins that are targets for B4Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_B4Z P25321 n/a