Ligand name: (~{N}~{Z},2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-3~{H}-1,3-thiazol-2-ylidene]-1-[2-[4,4-bis(fluoranyl)cyclohexyl]ethyl]piperazine-2-carboxamide
PDB ligand accession: BQE
DrugBank: n/a
PubChem: 134822007
ChEMBL: CHEMBL4636300
InChI Key: OVBCFTIQGNIZAI-GOSISDBHSA-N
SMILES: CC(=O)C1=C(SC(=NC(=O)C2CNCCN2CCC3CCC(CC3)(F)F)N1)c4cc(cnc4)N

ClassyFire chemical classification:

List of proteins that are targets for BQE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_BQE Q6PL18 n/a