Ligand name: 5-cyclopropyl-1-[3-[3-(dimethylcarbamoyl)phenyl]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: 5QZ
DrugBank: n/a
PubChem: 157010570
ChEMBL: CHEMBL5169432
InChI Key: HPTUBKDOPRIRSX-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc(c1)c2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4

List of proteins that are targets for 5QZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_5QZ	Q9Z2X8	n/a