Ligand name: 6,8-dichloro-4-phenyl-2-(piperidin-1-yl)quinoline-3-carboxylic acid
PDB ligand accession: 65Z
DrugBank: n/a
PubChem: 71556353
ChEMBL: CHEMBL3971182
InChI Key: CXDOFNPXCPTGNV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(cc(c3nc(c2C(=O)O)N4CCCCC4)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 65Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_65Z P15090 n/a