Ligand name: 5-azanyl-3-[1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JEK
DrugBank: n/a
PubChem: 139030495
ChEMBL: CHEMBL4453792
InChI Key: OKTJXLZKXVWLTD-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N)CN5CCCCC5

ClassyFire chemical classification:

List of proteins that are targets for JEK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JEK B1MDI3 n/a