Ligand name: 2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethanamine
PDB ligand accession: IAF
DrugBank: n/a
PubChem: 1381966
ChEMBL: n/a
InChI Key: ZXTLEYKPUYPREL-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(cc(c2[nH]1)F)Br)CCN

ClassyFire chemical classification:

List of proteins that are targets for IAF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_IAF P00760 n/a