Ligand name: 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID
PDB ligand accession: A58
DrugBank: DB07320
PubChem: n/a
ChEMBL: CHEMBL242737
InChI Key: MEDLHZCDTXWLOC-GSXCWMCISA-N
SMILES: CC1CCC(CC1)NCc2ccc-3c(c2)Cc4c3[nH]nc4c5ccc(cc5)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for A58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_A58	O14757	n/a	Ki(nM) = 20.0 IC50(nM) = 22.0