Ligand name: 4-(7-methoxyquinolin-4-yl)-2-methyl-phenol
PDB ligand accession: 7VC
DrugBank: n/a
PubChem: 135567383
ChEMBL: CHEMBL4790706
InChI Key: HNYBTVKYLVLWCB-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)c2ccnc3c2ccc(c3)OC

ClassyFire chemical classification:

List of proteins that are targets for 7VC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NR97_7VC Q9NR97 n/a