Ligand name: 1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide
PDB ligand accession: 29U
DrugBank: DB06947
PubChem: 25113128
ChEMBL: CHEMBL1198148
InChI Key: YHAMQFKGUUSJMU-KGLIPLIRSA-N
SMILES: CCC(C(=O)N1CCCC1C(=O)NCc2ccc(cc2)C(=N)N)N

ClassyFire chemical classification:

List of proteins that are targets for DB06947

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_29U P00734 n/a Ki(nM) = 140.0
Kd(nM) = 110.0