Ligand name: 3-[1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazol-5-amine
PDB ligand accession: JDK
DrugBank: n/a
PubChem: 139030497
ChEMBL: CHEMBL4459768
InChI Key: VDYQWEHGAZCAGH-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccc3c2cc(cc3)c4cc([nH]n4)N)CN5CCCCC5

ClassyFire chemical classification:

List of proteins that are targets for JDK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JDK B1MDI3 n/a