Ligand name: (2S)-tert-butoxy[3-(3,4-dihydro-2H-1-benzopyran-6-yl)-1-phenylisoquinolin-4-yl]acetic acid
PDB ligand accession: J3M
DrugBank: n/a
PubChem: 137347765
ChEMBL: n/a
InChI Key: GRBTZWPTEUUFTN-NDEPHWFRSA-N
SMILES: CC(C)(C)OC(c1c2ccccc2c(nc1c3ccc4c(c3)CCCO4)c5ccccc5)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for J3M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F2WR52_J3M F2WR52 n/a