Ligand name: 1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID
PDB ligand accession: YSH
DrugBank: DB03841
PubChem: 449035
ChEMBL: CHEMBL169526
InChI Key: AETHRPHBGJAIBT-UHFFFAOYSA-N
SMILES: CC(C)(C)COc1ccc(cc1C#N)n2cc(cn2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for YSH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47989_YSH	P47989	inhibitor	IC50(nM) = 5.8
2	P80457_YSH	P80457	n/a	IC50(nM) = 3.5