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. 2023 Aug 15;26(9):107646. doi: 10.1016/j.isci.2023.107646

Table 3.

Compounds that were predicted to interact with TEK in the BindingDB dataset

CHEMBL ID/BINDINGDB ID Synonym Molecular Formula
CHEMBL3982108 Unavailable C27H30F4N6O2
BDBM205432 (6S+2S)-PEG2 C45H46Cl2N10O6S2
BDBM205433 (6S+2S)-PEG3 C47H50Cl2N10O7S2
BDBM205434 (6S+2S)-PEG4 C49H54Cl2N10O8S2
BDBM205435 (6S+2S)-PEG7 C55H66Cl2N10O11S2
BDBM10884 dorzolamide C10H16N2O4S3
CHEMBL4108876 Unavailable C28H33N7O