Ligand name: N-(5-amino-2-chloropyridin-4-yl)-N'-(4-bromo-3-{[3-(hydroxymethyl)phenyl]ethynyl}-1,2-thiazol-5-yl)urea
PDB ligand accession: J7J
DrugBank: n/a
PubChem: 134822002
ChEMBL: n/a
InChI Key: SCBJKSKAVQQJMV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#Cc2c(c(sn2)NC(=O)Nc3cc(ncc3N)Cl)Br)CO

ClassyFire chemical classification:

List of proteins that are targets for J7J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEY0_J7J P0AEY0 n/a