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TargetAdenosine 5'-monophosphoramidase HINT1
LigandBDBM50360481
Substrate/Competitorn/a
Meas. Tech.ChEMBL_795618 (CHEMBL1936048)
Ki 34000±n/a nM
Citation Bardaweel, SKGhosh, BWagner, CR Synthesis and evaluation of potential inhibitors of human and Escherichia coli histidine triad nucleotide binding proteins. Bioorg Med Chem Lett22:558-60 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine 5'-monophosphoramidase HINT1
Name:Adenosine 5'-monophosphoramidase HINT1
Synonyms:Adenosine 5'-monophosphoramidase | HINT | HINT1 | HINT1_HUMAN | Histidine triad nucleotide-binding protein 1 | PKCI-1 | PKCI1 | PRKCNH1 | Protein kinase C inhibitor 1 | Protein kinase C-interacting protein 1
Type:PROTEIN
Mol. Mass.:13803.77
Organism:Homo sapiens (Human)
Description:ChEMBL_795618
Residue:126
Sequence:
MADEIAKAQVARPGGDTIFGKIIRKEIPAKIIFEDDRCLAFHDISPQAPTHFLVIPKKHI
SQISVAEDDDESLLGHLMIVGKKCAADLGLNKGYRMVVNEGSDGGQSVYHVHLHVLGGRQ
MHWPPG
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  Blast E-value cutoff:
BDBM50360481
n/a
NameBDBM50360481
Synonyms:CHEMBL1934757
TypeSmall organic molecule
Emp. Form.C21H23N7O6
Mol. Mass.469.4506
SMILESNc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COC(=O)NCCc2c[nH]c3ccccc23)[C@@H](O)[C@H]1O |r|
Structure
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