Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
PDB ligand accession: 907
DrugBank: DB04215
PubChem: 447508
ChEMBL: CHEMBL48608
InChI Key: BVTBOJXEAPSOEB-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)Br)[O-])c2cc3cc(ccc3[nH]2)C(=[NH2+])N

ClassyFire chemical classification:

List of proteins that are targets for DB04215

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07477_907 P07477 n/a Ki(nM) = 460.0
2 P00760_907 P00760 n/a Ki(nM) = 50.0