Ligand name: N-methylquinoline-3-carboxamide
PDB ligand accession: 8RM
DrugBank: n/a
PubChem: 20266943
ChEMBL: n/a
InChI Key: PEYHZNNTTOIDDW-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc2ccccc2nc1

ClassyFire chemical classification:

List of proteins that are targets for 8RM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95696_8RM O95696 n/a