Ligand name: N-(quinolin-3-yl)acetamide
PDB ligand accession: 691
DrugBank: n/a
PubChem: 79448
ChEMBL: CHEMBL394895
InChI Key: VAECZJVLTOQMGP-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc2ccccc2nc1

ClassyFire chemical classification:

List of proteins that are targets for 691

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4DA54_691 Q4DA54 n/a