Ligand name: 3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-amine
PDB ligand accession: 50C
DrugBank: n/a
PubChem: 24219856
ChEMBL: n/a
InChI Key: SNBMBGHZPHKNIS-UHFFFAOYSA-N
SMILES: Cc1c(n[nH]c1N)c2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for 50C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WK17_50C	P9WK17	n/a