Ligand name: 2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl]-5-{3-[4-(1H-pyrazolo[3,4-d]pyrimidin-1-yl)phenoxy]propyl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 38H
DrugBank: n/a
PubChem: 46836862
ChEMBL: CHEMBL3342192
InChI Key: LMOJCFKMCAPGGY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)NC(=O)c3cccc4c3CN(CC4)c5nc(c(s5)CCCOc6ccc(cc6)n7c8c(cncn8)cn7)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 38H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_38H	Q07817	n/a