Ligand name: 5-azanyl-3-[1-(pyridin-3-ylmethyl)indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JEB
DrugBank: n/a
PubChem: 139030489
ChEMBL: CHEMBL4583591
InChI Key: LBFCIYHKVAYEJG-UHFFFAOYSA-N
SMILES: c1cc(cnc1)Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for JEB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JEB B1MDI3 n/a