Ligand name: 2-[[2,6-bis(chloranyl)-4-pyridin-4-yl-phenyl]amino]benzoic acid
PDB ligand accession: 943
DrugBank: n/a
PubChem: 147699393
ChEMBL: CHEMBL4521076
InChI Key: GSNZPZDSMBVGPU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2c(cc(cc2Cl)c3ccncc3)Cl

List of proteins that are targets for 943

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9C0B1_943	Q9C0B1	n/a