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TargetPolypeptide N-acetylgalactosaminyltransferase 2
LigandBDBM50214608
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1885029 (CHEMBL4386611)
IC50>100000±n/a nM
Citation Liu, FCui, YYang, FXu, ZDa, LTZhang, 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
More Info.:Get all data from this article,  Assay Method
 
Polypeptide N-acetylgalactosaminyltransferase 2
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50214608
n/a
NameBDBM50214608
Synonyms:CHEMBL279564 | pyrene
TypeSmall organic molecule
Emp. Form.C16H10
Mol. Mass.202.2506
SMILESc1cc2ccc3cccc4ccc(c1)c2c34
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: