Ligand name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinolin-1-amine
PDB ligand accession: LRT
DrugBank: n/a
PubChem: 49870878
ChEMBL: CHEMBL1667963
InChI Key: QITCSTCJTLZZMU-UHFFFAOYSA-N
SMILES: c1cc2c(ccnc2N)c(c1)S(=O)(=O)N3CCCNCC3

ClassyFire chemical classification:

List of proteins that are targets for LRT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_LRT P25321 n/a