Ligand name: [1-[2-(phenylsulfonylamino)ethyl]piperidin-4-yl]methyl 5-fluoranyl-2-methoxy-1~{H}-indole-3-carboxylate
PDB ligand accession: 503
DrugBank: n/a
PubChem: 138403144
ChEMBL: n/a
InChI Key: BQXJBDPZMXVCHA-UHFFFAOYSA-N
SMILES: COc1c(c2cc(ccc2[nH]1)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 503

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_503 P68400 n/a