Ligand name: 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid
PDB ligand accession: KX8
DrugBank: n/a
PubChem: 146676942
ChEMBL: CHEMBL5089646
InChI Key: OVYIHVKAGNTCMO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cn(nc2c3ccc(c(c3)Cl)Cl)CCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KX8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15562_KX8 Q15562 n/a