Ligand name: 5-azanyl-3-[1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JCK
DrugBank: n/a
PubChem: 145997885
ChEMBL: CHEMBL4537643
InChI Key: IWWBYCSSMDZNIG-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N)CN5CCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for JCK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDI3_JCK	B1MDI3	n/a