Ligand name: [4,5,6,7-tetrabromo-2-(dimethylamino)-1H-benzimidazol-1-yl]acetic acid
PDB ligand accession: K66
DrugBank: n/a
PubChem: 46943415
ChEMBL: CHEMBL1233807
InChI Key: PHAOTASRLQMKBE-UHFFFAOYSA-N
SMILES: CN(C)c1nc2c(n1CC(=O)O)c(c(c(c2Br)Br)Br)Br

ClassyFire chemical classification:

List of proteins that are targets for K66

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28523_K66 P28523 n/a