Reaction Details |
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Target | Polypeptide N-acetylgalactosaminyltransferase 2 |
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Ligand | BDBM50200114 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1621820 (CHEMBL3864103) |
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IC50 | 696000±n/a nM |
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Citation | Wang, Y; Zhu, J; Zhang, L Discovery of Cell-Permeable O-GlcNAc Transferase Inhibitors via Tethering in Situ Click Chemistry. J Med Chem60:263-272 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Polypeptide N-acetylgalactosaminyltransferase 2 |
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Name: | Polypeptide N-acetylgalactosaminyltransferase 2 |
Synonyms: | GALNT2 | GALT2_HUMAN | GalNAc-T2 | Polypeptide GalNAc transferase 2 | Polypeptide N-acetylgalactosaminyltransferase 2 | Polypeptide N-acetylgalactosaminyltransferase 2 soluble form | Protein-UDP acetylgalactosaminyltransferase 2 | UDP-GalNAc:polypeptide N-acetylgalactosaminyltransferase 2 | pp-GaNTase 2 |
Type: | PROTEIN |
Mol. Mass.: | 64746.16 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_115316 |
Residue: | 571 |
Sequence: | MRRRSRMLLCFAFLWVLGIAYYMYSGGGSALAGGAGGGAGRKEDWNEIDPIKKKDLHHSN
GEEKAQSMETLPPGKVRWPDFNQEAYVGGTMVRSGQDPYARNKFNQVESDKLRMDRAIPD
TRHDQCQRKQWRVDLPATSVVITFHNEARSALLRTVVSVLKKSPPHLIKEIILVDDYSND
PEDGALLGKIEKVRVLRNDRREGLMRSRVRGADAAQAKVLTFLDSHCECNEHWLEPLLER
VAEDRTRVVSPIIDVINMDNFQYVGASADLKGGFDWNLVFKWDYMTPEQRRSRQGNPVAP
IKTPMIAGGLFVMDKFYFEELGKYDMMMDVWGGENLEISFRVWQCGGSLEIIPCSRVGHV
FRKQHPYTFPGGSGTVFARNTRRAAEVWMDEYKNFYYAAVPSARNVPYGNIQSRLELRKK
LSCKPFKWYLENVYPELRVPDHQDIAFGALQQGTNCLDTLGHFADGVVGVYECHNAGGNQ
EWALTKEKSVKHMDLCLTVVDRAPGSLIKLQGCRENDSRQKWEQIEGNSKLRHVGSNLCL
DSRTAKSGGLSVEVCGPALSQQWKFTLNLQQ
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BDBM50200114 |
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n/a |
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Name | BDBM50200114 |
Synonyms: | CHEMBL3920498 |
Type | Small organic molecule |
Emp. Form. | C20H16N4O |
Mol. Mass. | 328.3672 |
SMILES | CC(=O)Nc1ccc(cc1)-n1cc(nn1)-c1ccc2ccccc2c1 |
Structure |
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