Ligand name: ~{N}-~{tert}-butyl-2-methoxy-~{N}'-(3-methoxy-2-methyl-phenyl)carbonyl-pyridine-3-carbohydrazide
PDB ligand accession: U0H
DrugBank: n/a
PubChem: 154233532
ChEMBL: n/a
InChI Key: IQDJDSKRJNIDTA-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OC)C(=O)NN(C(=O)c2cccnc2OC)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for U0H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O18473_U0H O18473 n/a