Ligand name: 4-(2-{[(2-amino-4-methylquinolin-7-yl)methyl]amino}ethyl)-2-methylbenzonitrile
PDB ligand accession: 9OJ
DrugBank: n/a
PubChem: 121250406
ChEMBL: CHEMBL4092027
InChI Key: GMHLRRHIOCDMQV-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)CCNCc2ccc3c(cc(nc3c2)N)C

ClassyFire chemical classification:

List of proteins that are targets for 9OJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_9OJ P29476 n/a
2 P29475_9OJ P29475 n/a
3 P29473_9OJ P29473 n/a
4 P29474_9OJ P29474 n/a