Ligand name: 1-(N-BENZYLOXYCARBONYL-L-LEUCINYL)-5-(3-BENZYLOXY BENZOYL)CARBOHYDRAZIDE
PDB ligand accession: IN3
DrugBank: n/a
PubChem: 5288632
ChEMBL: CHEMBL340191
InChI Key: CEXWCIXCWCFUSI-VWLOTQADSA-N
SMILES: CC(C)CC(C(=O)NNC(=O)NNC(=O)c1cccc(c1)OCc2ccccc2)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for IN3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43235_IN3 P43235 n/a