Ligand name: methyl 6-azanyl-3,4-dihydro-2H-quinoline-1-carboxylate
PDB ligand accession: 7FF
DrugBank: n/a
PubChem: 5312074
ChEMBL: n/a
InChI Key: NRFKTHKRWVPCRM-UHFFFAOYSA-N
SMILES: COC(=O)N1CCCc2c1ccc(c2)N

ClassyFire chemical classification:

List of proteins that are targets for 7FF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15164_7FF O15164 n/a