Ligand name: 5-phenyl-1H-indazol-3-amine
PDB ligand accession: 5B2
DrugBank: DB07161
PubChem: 11492186
ChEMBL: CHEMBL500779
InChI Key: ZCUSNQPYUNLATP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc3c(c2)c(n[nH]3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for 5B2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_5B2	O60674	inhibitor	IC50(nM) = 1600.0