Ligand name: 3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1H)-one
PDB ligand accession: 3KG
DrugBank: n/a
PubChem: 46219819
ChEMBL: n/a
InChI Key: YGKPLXQSJLTMCO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(ccn2)C3=NN(C=CC3=O)c4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 3KG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_3KG Q9Y233 n/a