Ligand name: 3-(2-bromophenoxy)pyridazine
PDB ligand accession: PJV
DrugBank: n/a
PubChem: 62483448
ChEMBL: n/a
InChI Key: PESLFQDAIUALFG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Oc2cccnn2)Br

ClassyFire chemical classification:

List of proteins that are targets for PJV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86C09_PJV Q86C09 n/a