Ligand name: 3-[1-(quinolin-4-yl)-1H-pyrazol-5-yl]-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
PDB ligand accession: K1X
DrugBank: n/a
PubChem: 59370001
ChEMBL: n/a
InChI Key: IRTJQLAEPPEAQZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)n3c(ccn3)C4=NN(C=CC4=O)c5cccc(c5)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for K1X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_K1X Q9Y233 n/a