Ligand name: 5-azanyl-~{N}-[[4-(3-cyclohexylpropylcarbamoyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
PDB ligand accession: LBE
DrugBank: n/a
PubChem: 139030333
ChEMBL: CHEMBL4436748
InChI Key: HXNUFFCHRIWTRZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)NCc3ccc(cc3)C(=O)NCCCC4CCCCC4)N

ClassyFire chemical classification:

List of proteins that are targets for LBE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_LBE Q16539 n/a