Ligand name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3-iodo-1H-indole-2-carbonitrile
PDB ligand accession: I32
DrugBank: n/a
PubChem: 52918356
ChEMBL: n/a
InChI Key: JBLUMBNIBNHRSO-JTQLQIEISA-N
SMILES: CC(C)(C)NCC(COc1cccc2c1c(c([nH]2)C#N)I)O

ClassyFire chemical classification:

List of proteins that are targets for I32

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07700_I32 P07700 n/a