Ligand name: 7-chloroquinolin-4-amine
PDB ligand accession: QBC
DrugBank: n/a
PubChem: 94711
ChEMBL: CHEMBL44789
InChI Key: NDRZSRWMMUGOBP-UHFFFAOYSA-N
SMILES: c1cc2c(ccnc2cc1Cl)N

ClassyFire chemical classification:

List of proteins that are targets for QBC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95831_QBC O95831 n/a