Ligand name: 1-[[4-(oxidanylcarbamoyl)phenyl]methyl]-3,4-dihydro-2~{H}-quinoline-6-carboxamide
PDB ligand accession: QRB
DrugBank: n/a
PubChem: 156024937
ChEMBL: CHEMBL4846435
InChI Key: ZRFMDXMQBRKKOA-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCCc3c2ccc(c3)C(=O)N)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for QRB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F8W4B7_QRB F8W4B7 n/a