Ligand name: N~3~-BENZYLPYRIDINE-2,3-DIAMINE
PDB ligand accession: 8AP
DrugBank: DB07281
PubChem: 10397869
ChEMBL: CHEMBL435747
InChI Key: MUKAGFLFIMVSQN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cccnc2N

ClassyFire chemical classification:

List of proteins that are targets for DB07281

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_8AP P56817 n/a IC50(nM) = 310000.0