Ligand name: 5-azanyl-3-[1-[[4-[(4-propan-2-ylpiperazin-1-yl)methyl]phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JEH
DrugBank: n/a
PubChem: 139030500
ChEMBL: CHEMBL4567409
InChI Key: ZLJXHHAUABPXJM-UHFFFAOYSA-N
SMILES: CC(C)N1CCN(CC1)Cc2ccc(cc2)Cn3ccc4c3cc(cc4)c5c(c([nH]n5)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for JEH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JEH B1MDI3 n/a