Ligand name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE
PDB ligand accession: 422
DrugBank: DB07075
PubChem: 135525556
ChEMBL: CHEMBL221181
InChI Key: WBKUBPBCFYCSRT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCC(CC3)CN)cc([nH]2)c4c5ccc(cc5[nH]n4)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 422

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_422	O14757	n/a	IC50(nM) = 12.0