| Reaction Details |
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 | Report a problem with these data |
| Target | Polypeptide N-acetylgalactosaminyltransferase 2 |
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| Ligand | BDBM4078 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1885045 (CHEMBL4386627) |
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| IC50 | 2930±n/a nM |
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| Citation |  Liu, F; Cui, Y; Yang, F; Xu, Z; Da, LT; Zhang, Y Inhibition of polypeptide N-acetyl-?-galactosaminyltransferases is an underlying mechanism of dietary polyphenols preventing colorectal tumorigenesis. Bioorg Med Chem27:3372-3382 (2019) [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 |
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| 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 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 64746.16 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_115316 |
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| Residue: | 571 |
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| Sequence: | MRRRSRMLLCFAFLWVLGIAYYMYSGGGSALAGGAGGGAGRKEDWNEIDPIKKKDLHHSN
GEEKAQSMETLPPGKVRWPDFNQEAYVGGTMVRSGQDPYARNKFNQVESDKLRMDRAIPD
TRHDQCQRKQWRVDLPATSVVITFHNEARSALLRTVVSVLKKSPPHLIKEIILVDDYSND
PEDGALLGKIEKVRVLRNDRREGLMRSRVRGADAAQAKVLTFLDSHCECNEHWLEPLLER
VAEDRTRVVSPIIDVINMDNFQYVGASADLKGGFDWNLVFKWDYMTPEQRRSRQGNPVAP
IKTPMIAGGLFVMDKFYFEELGKYDMMMDVWGGENLEISFRVWQCGGSLEIIPCSRVGHV
FRKQHPYTFPGGSGTVFARNTRRAAEVWMDEYKNFYYAAVPSARNVPYGNIQSRLELRKK
LSCKPFKWYLENVYPELRVPDHQDIAFGALQQGTNCLDTLGHFADGVVGVYECHNAGGNQ
EWALTKEKSVKHMDLCLTVVDRAPGSLIKLQGCRENDSRQKWEQIEGNSKLRHVGSNLCL
DSRTAKSGGLSVEVCGPALSQQWKFTLNLQQ
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| BDBM4078 |
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| n/a |
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| Name | BDBM4078 |
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| Synonyms: | 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione | CHEMBL6246 | ELLAGIC ACID | Elagic Acid | Ellagic acid (18) | Ellagic acid dihydrate | MLS000069632 | SMR000058244 | cid_5281855 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H6O8 |
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| Mol. Mass. | 302.1926 |
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| SMILES | Oc1cc2c3c(oc(=O)c4cc(O)c(O)c(oc2=O)c34)c1O |
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| Structure | 
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