Ligand name: (2S)-[1-(1-benzyl-1H-pyrazol-4-yl)-3-(3,4-dihydro-2H-1-benzopyran-6-yl)isoquinolin-4-yl](tert-butoxy)acetic acid
PDB ligand accession: J3P
DrugBank: n/a
PubChem: 137347766
ChEMBL: n/a
InChI Key: OAWCHZSXBRYHKE-YTTGMZPUSA-N
SMILES: CC(C)(C)OC(c1c2ccccc2c(nc1c3ccc4c(c3)CCCO4)c5cnn(c5)Cc6ccccc6)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for J3P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2WR52_J3P	F2WR52	n/a