Ligand name: 6-(2-{5-fluoro-3'-[(methylamino)methyl][1,1'-biphenyl]-3-yl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: W82
DrugBank: n/a
PubChem: 134686798
ChEMBL: CHEMBL4062639
InChI Key: GVTRYBJMAVPTHT-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)c3cccc(c3)CNC

ClassyFire chemical classification:

List of proteins that are targets for W82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29475_W82 P29475 n/a
2 P29476_W82 P29476 n/a