Ligand name: 4-[(5-phenyl-1~{H}-imidazol-2-yl)methylamino]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide
PDB ligand accession: J08
DrugBank: n/a
PubChem: 138115400
ChEMBL: CHEMBL4530083
InChI Key: ZDLCAMFQMDNCSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cnc([nH]2)CNc3ccc(c(c3)OCc4cccnc4)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for J08

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92876_J08 Q92876 n/a
2 Q9Y337_J08 Q9Y337 n/a