Ligand name: 3-[3-fluoranyl-4-[5-methoxy-4-oxidanylidene-3-(2-phenylpyrazol-3-yl)pyridazin-1-yl]phenyl]-1,3-oxazolidin-2-one
PDB ligand accession: 4LK
DrugBank: n/a
PubChem: 46848917
ChEMBL: CHEMBL3629540
InChI Key: OGYUWIMZDXHPEF-UHFFFAOYSA-N
SMILES: COC1=CN(N=C(C1=O)c2ccnn2c3ccccc3)c4ccc(cc4F)N5CCOC5=O

ClassyFire chemical classification:

List of proteins that are targets for 4LK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_4LK Q9Y233 n/a