Ligand name: 5-azanyl-~{N}-[[4-[[5-~{tert}-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
PDB ligand accession: OE5
DrugBank: n/a
PubChem: 145994862
ChEMBL: CHEMBL4441119
InChI Key: QFGZYEFHTBOJHO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)c3ccc(cc3)CNC(=O)c4cnn(c4N)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for OE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_OE5 P47811 n/a