Ligand name: 4-(2-{[(2-aminoquinolin-7-yl)methyl]amino}ethyl)benzonitrile
PDB ligand accession: P94
DrugBank: n/a
PubChem: 121250394
ChEMBL: CHEMBL4062164
InChI Key: CDHZAJGZCBJOTB-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNCc2ccc3ccc(nc3c2)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for P94

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29473_P94 P29473 n/a
2 P29476_P94 P29476 n/a
3 P29475_P94 P29475 n/a