Ligand name: 4-chloro-3-[1-(2-chloro-6-fluorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-N-methylbenzamide
PDB ligand accession: 4P1
DrugBank: n/a
PubChem: 72720885
ChEMBL: CHEMBL3596600
InChI Key: NWECRSKQCPBSPW-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(c(c1)c2ccc3c(c2)CCCN3C(=O)c4c(cccc4Cl)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZJW	Download	Experimental	e4zjwA1	Nuclear receptor ligand-binding domain	LigPlot